(phenylmethyl) N-[2-[(2R)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2R)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[(2R)-2-(2-naphthylcarbamoyl)pyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[(2R)-2-[(2-naphthalenylamino)-oxomethyl]-1-pyrrolidinyl]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2R)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[(2R)-2-(2-naphthylcarbamoyl)pyrrolidino]ethyl]carbamic acid benzyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c29-23(16-26-25(31)32-17-18-7-2-1-3-8-18)28-14-6-11-22(28)24(30)27-21-13-12-19-9-4-5-10-20(19)15-21/h1-5,7-10,12-13,15,22H,6,11,14,16-17H2,(H,26,31)(H,27,30)/t22-/m1/s1