(phenylmethyl) 2-[[3-(5-methoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)pyridin-2-yl]-methyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-(5-methoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)pyridin-2-yl]-methyl-amino]ethanoate Openeye Name: benzyl 2-[[3-(5-methoxy-4-oxo-3,1-benzoxazin-2-yl)-2-pyridyl]-methyl-amino]acetate CAS Name: 2-[[3-(5-methoxy-4-oxo-3,1-benzoxazin-2-yl)-2-pyridinyl]-methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(5-methoxy-4-oxo-3,1-benzoxazin-2-yl)pyridin-2-yl]-methylamino]acetate Traditional Name: 2-[[3-(4-keto-5-methoxy-3,1-benzoxazin-2-yl)-2-pyridyl]-methyl-amino]acetic acid benzyl ester Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=CC=CC=C1)C2=C(C=CC=N2)C3=NC4=C(C(=CC=C4)OC)C(=O)O3

Isomeric SMILES

CN(CC(=O)OCC1=CC=CC=C1)C2=C(C=CC=N2)C3=NC4=C(C(=CC=C4)OC)C(=O)O3

InChI

InChI=1S/C24H21N3O5/c1-27(14-20(28)31-15-16-8-4-3-5-9-16)22-17(10-7-13-25-22)23-26-18-11-6-12-19(30-2)21(18)24(29)32-23/h3-13H,14-15H2,1-2H3