(2R,5R,6S)-6-[[2-(2,3-dihydro-1H-inden-5-yloxycarbonyl)-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C26H26N2O6S


InChI: InChI=1/C26H26N2O6S/c1-26(2)20(24(31)32)28-22(30)19(23(28)35-26)27-21(29)18(15-7-4-3-5-8-15)25(33)34-17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18-20,23H,6,9-10H2,1-2H3,(H,27,29)(H,31,32)/t18?,19-,20+,23-/m1/s1/f/h27,31H

InChIKey: InChIKey=JIRBAUWICKGBFE-CQMRHSGXDQ
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)OC4=CC5=C(CCC5)C=C4)C(=O)O)C

Names:
    (2R,5R,6S)-6-[[2-(2,3-dihydro-1H-inden-5-yloxycarbonyl)-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Registries:
    PubChem CID 93184
    PubChem ID 10225859