methyl 2-[(2-methylphenyl)-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[(2-methylphenyl)-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]amino]ethanoate Openeye Name: methyl 2-(2-methyl-N-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]anilino)acetate CAS Name: 2-(2-methyl-N-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-N-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]anilino)acetate Traditional Name: 2-(N-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-2-methyl-anilino)acetic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)OC)C(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)OC)C(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O5/c1-14-7-3-4-8-15(14)22(12-20(25)26-2)18(23)11-21-16-9-5-6-10-17(16)27-13-19(21)24/h3-10H,11-13H2,1-2H3