(phenylmethyl) 2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]ethanoate Openeye Name: benzyl 2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]acetate CAS Name: 2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]acetate Traditional Name: 2-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]acetic acid benzyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCC(=O)OCC2=CC=CC=C2)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNCC(=O)OCC2=CC=CC=C2)C1=O)CO

InChI

InChI=1S/C17H18N2O4/c1-12-17(22)15(14(10-20)7-19-12)8-18-9-16(21)23-11-13-5-3-2-4-6-13/h2-8,18,20H,9-11H2,1H3