2-[[5-methoxycarbonyl-2,6-dimethyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[5-methoxycarbonyl-2,6-dimethyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridin-3-yl]carbonylamino]ethanoate Openeye Name: 2-[[5-methoxycarbonyl-2,6-dimethyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3-carbonyl]amino]acetate CAS Name: 2-[[[5-methoxycarbonyl-2,6-dimethyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridin-3-yl]-oxomethyl]amino]acetate IUPAC Name: 2-[[5-methoxycarbonyl-2,6-dimethyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3-carbonyl]amino]acetate Traditional Name: 2-[[5-carbomethoxy-2,6-dimethyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3-carbonyl]amino]acetate Formula: C18H20N3O7- MolecularWeight: 390.3673

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=C(N1)C)C(=O)OC)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1C(CC(=C(N1)C)C(=O)OC)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H21N3O7/c1-10-14(16(24)28-3)8-18(11(2)20-10,17(25)19-9-15(22)23)12-4-6-13(7-5-12)21(26)27/h4-7,11,20H,8-9H2,1-3H3,(H,19,25)(H,22,23)/p-1