2-[(5-methoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-3-(4-methoxyphenyl)propanoic acid

Systemtic Name: 2-[(5-methoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-3-(4-methoxyphenyl)propanoic acid Openeye Name: 2-[(5-methoxy-4-oxo-3,1-benzoxazin-2-yl)amino]-3-(4-methoxyphenyl)propanoic acid CAS Name: 2-[(5-methoxy-4-oxo-3,1-benzoxazin-2-yl)amino]-3-(4-methoxyphenyl)propanoic acid IUPAC Name: 2-[(5-methoxy-4-oxo-3,1-benzoxazin-2-yl)amino]-3-(4-methoxyphenyl)propanoic acid Traditional Name: 2-[(4-keto-5-methoxy-3,1-benzoxazin-2-yl)amino]-3-(4-methoxyphenyl)propionic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)O)NC2=NC3=C(C(=CC=C3)OC)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)O)NC2=NC3=C(C(=CC=C3)OC)C(=O)O2

InChI

InChI=1S/C19H18N2O6/c1-25-12-8-6-11(7-9-12)10-14(17(22)23)21-19-20-13-4-3-5-15(26-2)16(13)18(24)27-19/h3-9,14H,10H2,1-2H3,(H,20,21)(H,22,23)