(phenylmethyl) N-[(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]carbamate Openeye Name: benzyl N-[(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]carbamate CAS Name: N-[(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]carbamate Traditional Name: N-[(4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]carbamic acid benzyl ester Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C16H14N4O3/c21-15-12-7-4-8-17-14(12)19-13(20-15)9-18-16(22)23-10-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,18,22)(H,17,19,20,21)