(phenylmethyl) 1-(2-azanylethanoyl)-2-(naphthalen-1-ylcarbamoyl)pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(2-azanylethanoyl)-2-(naphthalen-1-ylcarbamoyl)pyrrolidine-2-carboxylate Openeye Name: benzyl 1-(2-aminoacetyl)-2-(1-naphthylcarbamoyl)pyrrolidine-2-carboxylate CAS Name: 1-(2-amino-1-oxoethyl)-2-[(1-naphthalenylamino)-oxomethyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(2-aminoacetyl)-2-(naphthalen-1-ylcarbamoyl)pyrrolidine-2-carboxylate Traditional Name: 1-glycyl-2-(1-naphthylcarbamoyl)pyrrolidine-2-carboxylic acid benzyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)(C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CN)(C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c26-16-22(29)28-15-7-14-25(28,24(31)32-17-18-8-2-1-3-9-18)23(30)27-21-13-6-11-19-10-4-5-12-20(19)21/h1-6,8-13H,7,14-17,26H2,(H,27,30)