(phenylmethyl) 6-(3-azanyl-3-oxidanylidene-propyl)-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 6-(3-azanyl-3-oxidanylidene-propyl)-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 6-(3-amino-3-oxo-propyl)-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 6-(3-amino-3-oxopropyl)-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(3-amino-3-oxopropyl)-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 6-(3-amino-3-keto-propyl)-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(N(C1)C(=O)OCC2=CC=CC=C2)CCC(=O)N

Isomeric SMILES

C1CC=C(N(C1)C(=O)OCC2=CC=CC=C2)CCC(=O)N

InChI

InChI=1S/C16H20N2O3/c17-15(19)10-9-14-8-4-5-11-18(14)16(20)21-12-13-6-2-1-3-7-13/h1-3,6-8H,4-5,9-12H2,(H2,17,19)