[2-methyl-3-[[(2S,3S)-3-oxidanyl-4-oxidanylidene-1-phenyl-4-[(4R)-4-[(phenylmethyl)carbamoyl]-1,3-thiazolidin-3-yl]butan-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-methyl-3-[[(2S,3S)-3-oxidanyl-4-oxidanylidene-1-phenyl-4-[(4R)-4-[(phenylmethyl)carbamoyl]-1,3-thiazolidin-3-yl]butan-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[(1S,2S)-1-benzyl-3-[(4R)-4-(benzylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-3-oxo-propyl]carbamoyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [3-[[[(2S,3S)-3-hydroxy-4-oxo-4-[(4R)-4-[oxo-[(phenylmethyl)amino]methyl]-3-thiazolidinyl]-1-phenylbutan-2-yl]amino]-oxomethyl]-2-methylphenyl] ester IUPAC Name: [3-[[(2S,3S)-4-[(4R)-4-(benzylcarbamoyl)-1,3-thiazolidin-3-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]carbamoyl]-2-methylphenyl] acetate Traditional Name: acetic acid [3-[[(1S,2S)-1-benzyl-3-[(4R)-4-(benzylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-3-keto-propyl]carbamoyl]-2-methyl-phenyl] ester Formula: C31H33N3O6S MolecularWeight: 575.67522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSCC3C(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](C(=O)N3CSC[C@H]3C(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C31H33N3O6S/c1-20-24(14-9-15-27(20)40-21(2)35)29(37)33-25(16-22-10-5-3-6-11-22)28(36)31(39)34-19-41-18-26(34)30(38)32-17-23-12-7-4-8-13-23/h3-15,25-26,28,36H,16-19H2,1-2H3,(H,32,38)(H,33,37)/t25-,26-,28-/m0/s1