(phenylmethyl) 3-[(1-azanyl-3-ethoxy-3-oxidanylidene-propyl)carbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[(1-azanyl-3-ethoxy-3-oxidanylidene-propyl)carbamoyl]piperidine-1-carboxylate Openeye Name: benzyl 3-[(1-amino-3-ethoxy-3-oxo-propyl)carbamoyl]piperidine-1-carboxylate CAS Name: 3-[[(1-amino-3-ethoxy-3-oxopropyl)amino]-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(1-amino-3-ethoxy-3-oxopropyl)carbamoyl]piperidine-1-carboxylate Traditional Name: 3-[(1-amino-3-ethoxy-3-keto-propyl)carbamoyl]piperidine-1-carboxylic acid benzyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(N)NC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC(N)NC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O5/c1-2-26-17(23)11-16(20)21-18(24)15-9-6-10-22(12-15)19(25)27-13-14-7-4-3-5-8-14/h3-5,7-8,15-16H,2,6,9-13,20H2,1H3,(H,21,24)