(phenylmethyl) 2-[[1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxymethyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxymethyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[1-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-3-methyl-butoxy]methyl]pyrrolidine-1-carboxylate CAS Name: 2-[[1-[(2-ethoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]oxymethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[(2-ethoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]oxymethyl]pyrrolidine-1-carboxylate Traditional Name: 2-[[1-[(2-ethoxy-2-keto-ethyl)carbamoyl]-3-methyl-butoxy]methyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C23H34N2O6 MolecularWeight: 434.52586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC(C)C)OCC1CCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC(C)C)OCC1CCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O6/c1-4-29-21(26)14-24-22(27)20(13-17(2)3)30-16-19-11-8-12-25(19)23(28)31-15-18-9-6-5-7-10-18/h5-7,9-10,17,19-20H,4,8,11-16H2,1-3H3,(H,24,27)