prop-2-enyl (4S,5R)-4-(3-ethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: prop-2-enyl (4S,5R)-4-(3-ethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: allyl (4S,5R)-4-(3-ethoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5R)-4-(3-ethoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S,5R)-4-(3-ethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (5R,6S)-2-keto-4-methylene-6-m-phenetyl-hexahydropyrimidine-5-carboxylic acid allyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)OCC=C

InChI

InChI=1S/C17H20N2O4/c1-4-9-23-16(20)14-11(3)18-17(21)19-15(14)12-7-6-8-13(10-12)22-5-2/h4,6-8,10,14-15H,1,3,5,9H2,2H3,(H2,18,19,21)/t14-,15+/m0/s1