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

Systemtic Name: propan-2-yl (5R,6S)-4-methylidene-2-oxidanylidene-6-(2-phenylethenyl)-1,3-diazinane-5-carboxylate Openeye Name: isopropyl (5R,6S)-4-methylene-2-oxo-6-styryl-hexahydropyrimidine-5-carboxylate CAS Name: (5R,6S)-4-methylene-2-oxo-6-(2-phenylethenyl)-1,3-diazinane-5-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (5R,6S)-4-methylidene-2-oxo-6-(2-phenylethenyl)-1,3-diazinane-5-carboxylate Traditional Name: (5R,6S)-2-keto-4-methylene-6-styryl-hexahydropyrimidine-5-carboxylic acid isopropyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1C(NC(=O)NC1=C)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)OC(=O)[C@@H]1[C@@H](NC(=O)NC1=C)C=CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-11(2)22-16(20)15-12(3)18-17(21)19-14(15)10-9-13-7-5-4-6-8-13/h4-11,14-15H,3H2,1-2H3,(H2,18,19,21)/t14-,15-/m0/s1