MDMB-CHMCZCA

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H34N2O3
Molecular Weight	434.5705
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)[C@@H](NC(=O)C1=CC2=C(C=C1)N(CC3CCCCC3)C4=C2C=CC=C4)C(C)(C)C

InChI

InChIKey=FAWVRKNYDPKTDZ-XMMPIXPASA-N

InChI=1S/C27H34N2O3/c1-27(2,3)24(26(31)32-4)28-25(30)19-14-15-23-21(16-19)20-12-8-9-13-22(20)29(23)17-18-10-6-5-7-11-18/h8-9,12-16,18,24H,5-7,10-11,17H2,1-4H3,(H,28,30)/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H34N2O3
Molecular Weight	434.5705
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:29:59 GMT 2025` Edited by `admin` on `Tue Apr 01 16:29:59 GMT 2025`
Record UNII	RIO7RT8MFX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EGMB-CHMINACA, (S)-

Preferred Name

English

MDMB-CHMCZCA

Common Name

English

MDMB-CHMCZCA, (S)-

Common Name

English

METHYL (S)-2-(9-(CYCLOHEXYLMETHYL)-9H-CARBAZOLE-3-CARBOXAMIDO)-3,3-DIMETHYLBUTANOATE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-MDMB-CHMCZCA, (S)-