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

Systemtic Name: propan-2-yl (5S,6R)-6-(1,3-benzodioxol-5-yl)-1-ethanoyl-4-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: isopropyl (5S,6R)-1-acetyl-6-(1,3-benzodioxol-5-yl)-4-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (5S,6R)-1-acetyl-6-(1,3-benzodioxol-5-yl)-4-methylene-2-oxo-1,3-diazinane-5-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (5S,6R)-1-acetyl-6-(1,3-benzodioxol-5-yl)-4-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (5S,6R)-1-acetyl-6-(1,3-benzodioxol-5-yl)-2-keto-4-methylene-hexahydropyrimidine-5-carboxylic acid isopropyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1C(N(C(=O)NC1=C)C(=O)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)OC(=O)[C@H]1[C@@H](N(C(=O)NC1=C)C(=O)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O6/c1-9(2)26-17(22)15-10(3)19-18(23)20(11(4)21)16(15)12-5-6-13-14(7-12)25-8-24-13/h5-7,9,15-16H,3,8H2,1-2,4H3,(H,19,23)/t15-,16+/m1/s1