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

Systemtic Name: cyclopentyl 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoate Openeye Name: cyclopentyl 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 cyclopentyl ester IUPAC Name: cyclopentyl 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 cyclopentyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)OC3CCCC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)OC3CCCC3

InChI

InChI=1S/C17H21NO4/c1-12(19)13-6-7-16-15(10-13)18(8-9-21-16)11-17(20)22-14-4-2-3-5-14/h6-7,10,14H,2-5,8-9,11H2,1H3