methyl 1-[[(2S)-2-[[(2S)-2-ethanoylsulfanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[[(2S)-2-[[(2S)-2-ethanoylsulfanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[(2S)-2-[[(2S)-2-acetylsulfanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]cyclopentanecarboxylate CAS Name: 1-[[(2S)-2-[[(2S)-2-(acetylthio)-1-oxo-3-phenylpropyl]amino]-1-oxo-3-phenylpropyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(2S)-2-[[(2S)-2-acetylsulfanyl-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[(2S)-2-[[(2S)-2-(acetylthio)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3(CCCC3)C(=O)OC

Isomeric SMILES

CC(=O)S[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3(CCCC3)C(=O)OC

InChI

InChI=1S/C27H32N2O5S/c1-19(30)35-23(18-21-13-7-4-8-14-21)25(32)28-22(17-20-11-5-3-6-12-20)24(31)29-27(26(33)34-2)15-9-10-16-27/h3-8,11-14,22-23H,9-10,15-18H2,1-2H3,(H,28,32)(H,29,31)/t22-,23-/m0/s1