[6-(cyclopentyloxycarbonylamino)benzotriazol-1-yl]methyl 3-methoxybenzoate

Systemtic Name: [6-(cyclopentyloxycarbonylamino)benzotriazol-1-yl]methyl 3-methoxybenzoate Openeye Name: [6-(cyclopentoxycarbonylamino)benzotriazol-1-yl]methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [6-[[cyclopentyloxy(oxo)methyl]amino]-1-benzotriazolyl]methyl ester IUPAC Name: [6-(cyclopentyloxycarbonylamino)benzotriazol-1-yl]methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [6-(cyclopentoxycarbonylamino)benzotriazol-1-yl]methyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCN2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)N=N2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCN2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)N=N2

InChI

InChI=1S/C21H22N4O5/c1-28-17-8-4-5-14(11-17)20(26)29-13-25-19-12-15(9-10-18(19)23-24-25)22-21(27)30-16-6-2-3-7-16/h4-5,8-12,16H,2-3,6-7,13H2,1H3,(H,22,27)