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

Systemtic Name: (phenylmethyl) (2S)-2-(naphthalen-2-ylcarbamoyl)pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-(2-naphthylcarbamoyl)pyrrolidine-1-carboxylate CAS Name: (2S)-2-[(2-naphthalenylamino)-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(naphthalen-2-ylcarbamoyl)pyrrolidine-1-carboxylate Traditional Name: (2S)-2-(2-naphthylcarbamoyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c26-22(24-20-13-12-18-9-4-5-10-19(18)15-20)21-11-6-14-25(21)23(27)28-16-17-7-2-1-3-8-17/h1-5,7-10,12-13,15,21H,6,11,14,16H2,(H,24,26)/t21-/m0/s1