(2S)-1-(2-azanylethanoyl)-N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-N-naphthalen-1-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(2-azanylethanoyl)-N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-N-naphthalen-1-yl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(2-aminoacetyl)-N-[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]-N-(1-naphthyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]-1-(2-amino-1-oxoethyl)-N-(1-naphthalenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-N-naphthalen-1-ylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-carbamoyl-3-(methylthio)propyl]-1-glycyl-N-(1-naphthyl)pyrrolidine-2-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N)N(C1=CC=CC2=CC=CC=C21)C(=O)C3CCCN3C(=O)CN

Isomeric SMILES

CSCC[C@@H](C(=O)N)N(C1=CC=CC2=CC=CC=C21)C(=O)[C@@H]3CCCN3C(=O)CN

InChI

InChI=1S/C22H28N4O3S/c1-30-13-11-18(21(24)28)26(17-9-4-7-15-6-2-3-8-16(15)17)22(29)19-10-5-12-25(19)20(27)14-23/h2-4,6-9,18-19H,5,10-14,23H2,1H3,(H2,24,28)/t18-,19-/m0/s1