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

Systemtic Name: methyl (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)OC

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)OC

InChI

InChI=1S/C17H18N2O6/c1-9-15(17(22)23-2)11(8-14(20)18-9)16(21)19-10-3-4-12-13(7-10)25-6-5-24-12/h3-4,7,11H,5-6,8H2,1-2H3,(H,18,20)(H,19,21)/t11-/m0/s1