ethyl 2-[[4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-methyl-carbamoyl]pyridin-3-yl]carbonylphenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-methyl-carbamoyl]pyridin-3-yl]carbonylphenyl]carbonyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[4-[2-[(2-ethoxy-2-oxo-ethyl)-methyl-carbamoyl]pyridine-3-carbonyl]benzoyl]-methyl-amino]acetate CAS Name: 2-[[[4-[[2-[[(2-ethoxy-2-oxoethyl)-methylamino]-oxomethyl]-3-pyridinyl]-oxomethyl]phenyl]-oxomethyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[2-[(2-ethoxy-2-oxoethyl)-methylcarbamoyl]pyridine-3-carbonyl]benzoyl]-methylamino]acetate Traditional Name: 2-[[4-[2-[(2-ethoxy-2-keto-ethyl)-methyl-carbamoyl]nicotinoyl]benzoyl]-methyl-amino]acetic acid ethyl ester Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)C(=O)N(C)CC(=O)OCC

Isomeric SMILES

CCOC(=O)CN(C)C(=O)C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)C(=O)N(C)CC(=O)OCC

InChI

InChI=1S/C24H27N3O7/c1-5-33-19(28)14-26(3)23(31)17-11-9-16(10-12-17)22(30)18-8-7-13-25-21(18)24(32)27(4)15-20(29)34-6-2/h7-13H,5-6,14-15H2,1-4H3