prop-2-enyl (4S,5S)-4-[(1R)-cyclohex-3-en-1-yl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: prop-2-enyl (4S,5S)-4-[(1R)-cyclohex-3-en-1-yl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: allyl (4S,5S)-4-[(1R)-cyclohex-3-en-1-yl]-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5S)-4-[(1R)-1-cyclohex-3-enyl]-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S,5S)-4-[(1R)-cyclohex-3-en-1-yl]-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4S,5S)-4-[(1R)-cyclohex-3-en-1-yl]-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid allyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(NC(=O)NC1=C)C2CCC=CC2

Isomeric SMILES

C=CCOC(=O)[C@H]1[C@@H](NC(=O)NC1=C)[C@@H]2CCC=CC2

InChI

InChI=1S/C15H20N2O3/c1-3-9-20-14(18)12-10(2)16-15(19)17-13(12)11-7-5-4-6-8-11/h3-5,11-13H,1-2,6-9H2,(H2,16,17,19)/t11-,12+,13-/m0/s1