(phenylmethyl) 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoate Openeye Name: benzyl 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetic acid benzyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-14(21)16-7-8-18-17(11-16)20(9-10-23-18)12-19(22)24-13-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3