methyl 4-[[6-(cyclopentyloxycarbonylamino)-1,4-benzoxazin-4-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(cyclopentyloxycarbonylamino)-1,4-benzoxazin-4-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(cyclopentoxycarbonylamino)-1,4-benzoxazin-4-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[[cyclopentyloxy(oxo)methyl]amino]-1,4-benzoxazin-4-yl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(cyclopentyloxycarbonylamino)-1,4-benzoxazin-4-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(cyclopentoxycarbonylamino)-1,4-benzoxazin-4-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=COC3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=COC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C24H26N2O6/c1-29-22-13-16(23(27)30-2)7-8-17(22)15-26-11-12-31-21-10-9-18(14-20(21)26)25-24(28)32-19-5-3-4-6-19/h7-14,19H,3-6,15H2,1-2H3,(H,25,28)