methyl 2-[(2S)-2-(4-methoxyphenyl)-4-oxidanylidene-2H-1,3-benzoxazin-3-yl]ethanoate

Systemtic Name: methyl 2-[(2S)-2-(4-methoxyphenyl)-4-oxidanylidene-2H-1,3-benzoxazin-3-yl]ethanoate Openeye Name: methyl 2-[(2S)-2-(4-methoxyphenyl)-4-oxo-2H-1,3-benzoxazin-3-yl]acetate CAS Name: 2-[(2S)-2-(4-methoxyphenyl)-4-oxo-2H-1,3-benzoxazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S)-2-(4-methoxyphenyl)-4-oxo-2H-1,3-benzoxazin-3-yl]acetate Traditional Name: 2-[(2S)-4-keto-2-(4-methoxyphenyl)-2H-1,3-benzoxazin-3-yl]acetic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2N(C(=O)C3=CC=CC=C3O2)CC(=O)OC

InChI

InChI=1S/C18H17NO5/c1-22-13-9-7-12(8-10-13)18-19(11-16(20)23-2)17(21)14-5-3-4-6-15(14)24-18/h3-10,18H,11H2,1-2H3/t18-/m0/s1