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

Systemtic Name: 2-[(5-methoxycarbonyl-2,6-dimethyl-4-phenyl-1,4-dihydropyridin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(5-methoxycarbonyl-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3-carbonyl)amino]acetic acid CAS Name: 2-[[(5-methoxycarbonyl-2,6-dimethyl-4-phenyl-1,4-dihydropyridin-3-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(5-methoxycarbonyl-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3-carbonyl)amino]acetic acid Traditional Name: 2-[(5-carbomethoxy-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3-carbonyl)amino]acetic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2)C(=O)NCC(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C18H20N2O5/c1-10-14(17(23)19-9-13(21)22)16(12-7-5-4-6-8-12)15(11(2)20-10)18(24)25-3/h4-8,16,20H,9H2,1-3H3,(H,19,23)(H,21,22)