| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H26N2O7S2 |
| Molecular Weight | 578.656 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of Diphenylmethyl (6R,7R)-3-[(methylsulfonyl)oxy]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate](/img/0dab9686-9c6a-4535-a2da-0c28c01cf8f5.svg?size=400&version=5&stereo=false "Structure of Diphenylmethyl (6R,7R)-3-[(methylsulfonyl)oxy]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate")
SMILES
CS(=O)(=O)OC1=C(N2[C@H](SC1)[C@H](NC(=O)CC3=CC=CC=C3)C2=O)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChIKey=NWRAKIYILKAIFB-UFHPHHKVSA-N
InChI=1S/C29H26N2O7S2/c1-40(35,36)38-22-18-39-28-24(30-23(32)17-19-11-5-2-6-12-19)27(33)31(28)25(22)29(34)37-26(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,24,26,28H,17-18H2,1H3,(H,30,32)/t24-,28-/m1/s1
| Molecular Formula | C29H26N2O7S2 |
| Molecular Weight | 578.656 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |