methyl (2S)-4-[2-(4-methoxyphenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: methyl (2S)-4-[2-(4-methoxyphenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: methyl (2S)-4-[2-(4-methoxyphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2S)-4-[2-(4-methoxyphenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester IUPAC Name: methyl (2S)-4-[2-(4-methoxyphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2S)-4-[2-(4-methoxyphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H19NO6/c1-23-13-7-9-14(10-8-13)25-12-18(21)20-11-17(19(22)24-2)26-16-6-4-3-5-15(16)20/h3-10,17H,11-12H2,1-2H3/t17-/m0/s1