[6-(2-cyclopentylethanoylamino)-1,4-benzoxazin-4-yl]methyl 3-methoxybenzoate

Systemtic Name: [6-(2-cyclopentylethanoylamino)-1,4-benzoxazin-4-yl]methyl 3-methoxybenzoate Openeye Name: [6-[(2-cyclopentylacetyl)amino]-1,4-benzoxazin-4-yl]methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [6-[(2-cyclopentyl-1-oxoethyl)amino]-1,4-benzoxazin-4-yl]methyl ester IUPAC Name: [6-[(2-cyclopentylacetyl)amino]-1,4-benzoxazin-4-yl]methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [6-[(2-cyclopentylacetyl)amino]-1,4-benzoxazin-4-yl]methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCN2C=COC3=C2C=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCN2C=COC3=C2C=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C24H26N2O5/c1-29-20-8-4-7-18(14-20)24(28)31-16-26-11-12-30-22-10-9-19(15-21(22)26)25-23(27)13-17-5-2-3-6-17/h4,7-12,14-15,17H,2-3,5-6,13,16H2,1H3,(H,25,27)