prop-2-enyl (5S,6S)-4-methylidene-2-oxidanylidene-6-[(E)-2-phenylethenyl]-1,3-diazinane-5-carboxylate

Systemtic Name: prop-2-enyl (5S,6S)-4-methylidene-2-oxidanylidene-6-[(E)-2-phenylethenyl]-1,3-diazinane-5-carboxylate Openeye Name: allyl (5S,6S)-4-methylene-2-oxo-6-[(E)-styryl]hexahydropyrimidine-5-carboxylate CAS Name: (5S,6S)-4-methylene-2-oxo-6-[(E)-2-phenylethenyl]-1,3-diazinane-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5S,6S)-4-methylidene-2-oxo-6-[(E)-2-phenylethenyl]-1,3-diazinane-5-carboxylate Traditional Name: (5S,6S)-2-keto-4-methylene-6-[(E)-styryl]hexahydropyrimidine-5-carboxylic acid allyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCOC(=O)[C@H]1[C@@H](NC(=O)NC1=C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-3-11-22-16(20)15-12(2)18-17(21)19-14(15)10-9-13-7-5-4-6-8-13/h3-10,14-15H,1-2,11H2,(H2,18,19,21)/b10-9+/t14-,15+/m0/s1