methyl 4-[(2E)-2-[5-(cyclopentyloxycarbonylamino)-2-(methylamino)phenyl]-2-hydroxyimino-ethyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(2E)-2-[5-(cyclopentyloxycarbonylamino)-2-(methylamino)phenyl]-2-hydroxyimino-ethyl]-3-methoxy-benzoate Openeye Name: methyl 4-[(2E)-2-[5-(cyclopentoxycarbonylamino)-2-(methylamino)phenyl]-2-hydroxyimino-ethyl]-3-methoxy-benzoate CAS Name: 4-[(2E)-2-[5-[[cyclopentyloxy(oxo)methyl]amino]-2-(methylamino)phenyl]-2-hydroxyiminoethyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2E)-2-[5-(cyclopentyloxycarbonylamino)-2-(methylamino)phenyl]-2-hydroxyiminoethyl]-3-methoxybenzoate Traditional Name: 4-[(2E)-2-[5-(cyclopentoxycarbonylamino)-2-(methylamino)phenyl]-2-hydroximino-ethyl]-3-methoxy-benzoic acid methyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)NC(=O)OC2CCCC2)C(=NO)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)NC(=O)OC2CCCC2)/C(=N/O)/CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H29N3O6/c1-25-20-11-10-17(26-24(29)33-18-6-4-5-7-18)14-19(20)21(27-30)12-15-8-9-16(23(28)32-3)13-22(15)31-2/h8-11,13-14,18,25,30H,4-7,12H2,1-3H3,(H,26,29)/b27-21+