(2S)-4-methyl-2-[(5S)-4-oxo-5-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-3-azabicyclo[5.4.0]undeca-7,9,11-trien-3-yl]pentanoic acid

Molecular Formula: C25H30N2O4S


InChI: InChI=1/C25H30N2O4S/c1-16(2)12-21(25(30)31)27-15-19-11-7-6-10-18(19)14-20(24(27)29)26-23(28)22(32)13-17-8-4-3-5-9-17/h3-11,16,20-22,32H,12-15H2,1-2H3,(H,26,28)(H,30,31)/t20-,21-,22-/m0/s1/f/h26,30H

InChIKey: InChIKey=MVSZLSBZJCTXKA-NBXPOXEMDX
SMILES: CC(C)CC(C(=O)O)N1CC2=CC=CC=C2CC(C1=O)NC(=O)C(CC3=CC=CC=C3)S

Names:
    (2S)-4-methyl-2-[(5S)-4-oxo-5-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-3-azabicyclo[5.4.0]undeca-7,9,11-trien-3-yl]pentanoic acid

Registries:
    PubChem CID 9955608
    PubChem ID 14931225