N-[(2S)-1-(cycloheptylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2S)-1-(cycloheptylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-1-(cycloheptylcarbamoyl)-3-methylsulfanyl-propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-(cycloheptylamino)-4-(methylthio)-1-oxobutan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-(cycloheptylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(1S)-1-(cycloheptylcarbamoyl)-3-(methylthio)propyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@@H](C(=O)NC1CCCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3S/c1-30-14-13-20(23(29)24-18-9-5-2-3-6-10-18)25-22(28)17-15-21(27)26(16-17)19-11-7-4-8-12-19/h4,7-8,11-12,17-18,20H,2-3,5-6,9-10,13-16H2,1H3,(H,24,29)(H,25,28)/t17?,20-/m0/s1