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

Systemtic Name: 2-methoxyethyl (4S,5S)-4-[(1R)-cyclohex-3-en-1-yl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: 2-methoxyethyl (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 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (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 2-methoxyethyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-10-12(14(18)21-9-8-20-2)13(17-15(19)16-10)11-6-4-3-5-7-11/h3-4,11-13H,1,5-9H2,2H3,(H2,16,17,19)/t11-,12+,13-/m0/s1