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

Systemtic Name: 2-[3-azanyl-4-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanoic acid Openeye Name: 2-[3-amino-4-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-1-pyridyl]acetic acid CAS Name: 2-[3-amino-4-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-1-pyridinyl]acetic acid IUPAC Name: 2-[3-amino-4-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxopyridin-1-yl]acetic acid Traditional Name: 2-[3-amino-4-(4-carbomethoxybenzyl)-2-keto-6-methyl-1-pyridyl]acetic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-10-7-13(15(18)16(22)19(10)9-14(20)21)8-11-3-5-12(6-4-11)17(23)24-2/h3-7H,8-9,18H2,1-2H3,(H,20,21)