2-[4-[(4-cyanophenyl)methyl]-3-(methoxycarbonylamino)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]-3-(methoxycarbonylamino)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanoic acid Openeye Name: 2-[4-[(4-cyanophenyl)methyl]-3-(methoxycarbonylamino)-6-methyl-2-oxo-1-pyridyl]acetic acid CAS Name: 2-[4-[(4-cyanophenyl)methyl]-3-(methoxycarbonylamino)-6-methyl-2-oxo-1-pyridinyl]acetic acid IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]-3-(methoxycarbonylamino)-6-methyl-2-oxopyridin-1-yl]acetic acid Traditional Name: 2-[3-(carbomethoxyamino)-4-(4-cyanobenzyl)-2-keto-6-methyl-1-pyridyl]acetic acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)O)NC(=O)OC)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)O)NC(=O)OC)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O5/c1-11-7-14(8-12-3-5-13(9-19)6-4-12)16(20-18(25)26-2)17(24)21(11)10-15(22)23/h3-7H,8,10H2,1-2H3,(H,20,25)(H,22,23)