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

Systemtic Name: (phenylmethyl) N-[2-[2-(naphthalen-2-ylcarbonylcarbamoyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[2-(naphthalene-2-carbonylcarbamoyl)pyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-[[[2-naphthalenyl(oxo)methyl]amino]-oxomethyl]-1-pyrrolidinyl]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(naphthalene-2-carbonylcarbamoyl)pyrrolidin-1-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[2-(2-naphthoylcarbamoyl)pyrrolidino]ethyl]carbamic acid benzyl ester Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5/c30-23(16-27-26(33)34-17-18-7-2-1-3-8-18)29-14-6-11-22(29)25(32)28-24(31)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,27,33)(H,28,31,32)