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

Systemtic Name: methyl 2-[(3R)-4-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoate Openeye Name: methyl 2-[(3R)-4-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate CAS Name: 2-[(3R)-4-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-4-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate Traditional Name: 2-[(3R)-4-p-anisoyl-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-23-15-9-7-13(8-10-15)19(22)20-14(11-18(21)24-2)12-25-17-6-4-3-5-16(17)20/h3-10,14H,11-12H2,1-2H3/t14-/m1/s1