propyl (4S,5S)-4-(3-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: propyl (4S,5S)-4-(3-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: propyl (4S,5S)-4-(3-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5S)-4-(3-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid propyl ester IUPAC Name: propyl (4S,5S)-4-(3-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4S,5S)-2-keto-4-(3-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxylic acid propyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1C(NC(=O)NC1=C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC(=O)[C@H]1[C@H](NC(=O)NC1=C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N2O4/c1-4-8-22-15(19)13-10(2)17-16(20)18-14(13)11-6-5-7-12(9-11)21-3/h5-7,9,13-14H,2,4,8H2,1,3H3,(H2,17,18,20)/t13-,14-/m1/s1