2-[(3R)-4-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-4-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoic acid Openeye Name: 2-[(3R)-4-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid CAS Name: 2-[(3R)-4-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid IUPAC Name: 2-[(3R)-4-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid Traditional Name: 2-[(3R)-4-p-anisoyl-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@@H](COC3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C18H17NO5/c1-23-14-8-6-12(7-9-14)18(22)19-13(10-17(20)21)11-24-16-5-3-2-4-15(16)19/h2-9,13H,10-11H2,1H3,(H,20,21)/t13-/m1/s1