methyl (4S,5R)-4-(2-ethoxynaphthalen-1-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: methyl (4S,5R)-4-(2-ethoxynaphthalen-1-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: methyl (4S,5R)-4-(2-ethoxy-1-naphthyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5R)-4-(2-ethoxy-1-naphthalenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-4-(2-ethoxynaphthalen-1-yl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4S,5R)-4-(2-ethoxy-1-naphthyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3C(C(=C)NC(=O)N3)C(=O)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)[C@@H]3[C@H](C(=C)NC(=O)N3)C(=O)OC

InChI

InChI=1S/C19H20N2O4/c1-4-25-14-10-9-12-7-5-6-8-13(12)16(14)17-15(18(22)24-3)11(2)20-19(23)21-17/h5-10,15,17H,2,4H2,1,3H3,(H2,20,21,23)/t15-,17-/m0/s1