(phenylmethyl) 4-[3-[ethanoyl(methyl)amino]-2-oxidanylidene-1,3-diazinan-1-yl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-[ethanoyl(methyl)amino]-2-oxidanylidene-1,3-diazinan-1-yl]piperidine-1-carboxylate Openeye Name: benzyl 4-[3-[acetyl(methyl)amino]-2-oxo-hexahydropyrimidin-1-yl]piperidine-1-carboxylate CAS Name: 4-[3-[acetyl(methyl)amino]-2-oxo-1,3-diazinan-1-yl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-[acetyl(methyl)amino]-2-oxo-1,3-diazinan-1-yl]piperidine-1-carboxylate Traditional Name: 4-[3-[acetyl(methyl)amino]-2-keto-hexahydropyrimidin-1-yl]piperidine-1-carboxylic acid benzyl ester Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1CCCN(C1=O)C2CCN(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)N1CCCN(C1=O)C2CCN(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O4/c1-16(25)21(2)24-12-6-11-23(19(24)26)18-9-13-22(14-10-18)20(27)28-15-17-7-4-3-5-8-17/h3-5,7-8,18H,6,9-15H2,1-2H3