methyl (4S)-4-(1,3-benzodioxol-5-ylcarbamoyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: methyl (4S)-4-(1,3-benzodioxol-5-ylcarbamoyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl (4S)-4-(1,3-benzodioxol-5-ylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-(1,3-benzodioxol-5-ylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-(1,3-benzodioxol-5-ylcarbamoyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)OC

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)OC

InChI

InChI=1S/C16H16N2O6/c1-8-14(16(21)22-2)10(6-13(19)17-8)15(20)18-9-3-4-11-12(5-9)24-7-23-11/h3-5,10H,6-7H2,1-2H3,(H,17,19)(H,18,20)/t10-/m0/s1