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

Systemtic Name: (2S)-1-(2-azanylethanoyl)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-N-naphthalen-1-yl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(2-aminoacetyl)-N-[(1S)-1-carbamoyl-3-methyl-butyl]-N-(1-naphthyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-(2-amino-1-oxoethyl)-N-(1-naphthalenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-N-naphthalen-1-ylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-carbamoyl-3-methyl-butyl]-1-glycyl-N-(1-naphthyl)pyrrolidine-2-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-15(2)13-20(22(25)29)27(18-10-5-8-16-7-3-4-9-17(16)18)23(30)19-11-6-12-26(19)21(28)14-24/h3-5,7-10,15,19-20H,6,11-14,24H2,1-2H3,(H2,25,29)/t19-,20-/m0/s1