(phenylmethyl) N-[1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C(C)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O4/c1-12-9-13(2)21-18(24)16(12)10-20-17(23)14(3)22-19(25)26-11-15-7-5-4-6-8-15/h4-9,14H,10-11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)