(1-methylindazol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate

Systemtic Name: (1-methylindazol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate Openeye Name: (1-methylindazol-3-yl)methyl 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoate CAS Name: 5-[[cyclopentyloxy(oxo)methyl]amino]-3-methoxy-2-methylbenzoic acid (1-methyl-3-indazolyl)methyl ester IUPAC Name: (1-methylindazol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methylbenzoate Traditional Name: 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoic acid (1-methylindazol-3-yl)methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)OCC2=NN(C3=CC=CC=C32)C)NC(=O)OC4CCCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)OCC2=NN(C3=CC=CC=C32)C)NC(=O)OC4CCCC4)OC

InChI

InChI=1S/C24H27N3O5/c1-15-19(23(28)31-14-20-18-10-6-7-11-21(18)27(2)26-20)12-16(13-22(15)30-3)25-24(29)32-17-8-4-5-9-17/h6-7,10-13,17H,4-5,8-9,14H2,1-3H3,(H,25,29)