2-[[2-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-(4-nitrophenoxy)ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-(4-nitrophenoxy)ethanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-(4-nitrophenoxy)acetyl]amino]acetic acid CAS Name: 2-[[2-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-(4-nitrophenoxy)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-(4-nitrophenoxy)acetyl]amino]acetic acid Traditional Name: 2-[[2-(3,5-dicarbethoxy-2,6-dimethyl-1,4-dihydropyridin-4-yl)-2-(4-nitrophenoxy)acetyl]amino]acetic acid Formula: C23H27N3O10 MolecularWeight: 505.47458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C(C(=O)NCC(=O)O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C(C(=O)NCC(=O)O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC)C)C

InChI

InChI=1S/C23H27N3O10/c1-5-34-22(30)17-12(3)25-13(4)18(23(31)35-6-2)19(17)20(21(29)24-11-16(27)28)36-15-9-7-14(8-10-15)26(32)33/h7-10,19-20,25H,5-6,11H2,1-4H3,(H,24,29)(H,27,28)