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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN3C(=O)CN

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H]3CCCN3C(=O)CN

InChI

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