(phenylmethyl) 4-(2-methoxynaphthalen-1-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: (phenylmethyl) 4-(2-methoxynaphthalen-1-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: benzyl 4-(2-methoxy-1-naphthyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(2-methoxy-1-naphthalenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-methoxynaphthalen-1-yl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 2-keto-4-(2-methoxy-1-naphthyl)-6-methylene-hexahydropyrimidine-5-carboxylic acid benzyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C(C(=C)NC(=O)N3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C(C(=C)NC(=O)N3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-15-20(23(27)30-14-16-8-4-3-5-9-16)22(26-24(28)25-15)21-18-11-7-6-10-17(18)12-13-19(21)29-2/h3-13,20,22H,1,14H2,2H3,(H2,25,26,28)