2-[[(4R)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[(4R)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[(4R)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[(4R)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(4R)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[(4R)-5-carbomethoxy-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carbonyl]amino]acetic acid Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC(=O)O

Isomeric SMILES

CC1=C([C@H](C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC(=O)O

InChI

InChI=1S/C18H19N3O7/c1-9-14(17(24)19-8-13(22)23)16(15(10(2)20-9)18(25)28-3)11-5-4-6-12(7-11)21(26)27/h4-7,16,20H,8H2,1-3H3,(H,19,24)(H,22,23)/t16-/m1/s1