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

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-1-(cyclopentylcarbamoyl)-3-methylsulfanyl-propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-4-(methylthio)-1-oxobutan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)-3-(methylthio)propyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@@H](C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3S/c1-28-12-11-18(21(27)22-16-7-5-6-8-16)23-20(26)15-13-19(25)24(14-15)17-9-3-2-4-10-17/h2-4,9-10,15-16,18H,5-8,11-14H2,1H3,(H,22,27)(H,23,26)/t15?,18-/m0/s1