5-(cyclopentyloxycarbonylamino)-4-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-3-methoxy-2-(methylamino)benzoic acid

Systemtic Name: 5-(cyclopentyloxycarbonylamino)-4-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-3-methoxy-2-(methylamino)benzoic acid Openeye Name: 5-(cyclopentoxycarbonylamino)-4-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-3-methoxy-2-(methylamino)benzoic acid CAS Name: 5-[[cyclopentyloxy(oxo)methyl]amino]-4-[(2Z)-2-hydroxyimino-2-phenylethyl]-3-methoxy-2-(methylamino)benzoic acid IUPAC Name: 5-(cyclopentyloxycarbonylamino)-4-[(2Z)-2-hydroxyimino-2-phenylethyl]-3-methoxy-2-(methylamino)benzoic acid Traditional Name: 5-(cyclopentoxycarbonylamino)-4-[(2Z)-2-hydroximino-2-phenyl-ethyl]-3-methoxy-2-(methylamino)benzoic acid Formula: C23H27N3O6 MolecularWeight: 441.47698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(C=C1C(=O)O)NC(=O)OC2CCCC2)CC(=NO)C3=CC=CC=C3)OC

Isomeric SMILES

CNC1=C(C(=C(C=C1C(=O)O)NC(=O)OC2CCCC2)C/C(=N/O)/C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O6/c1-24-20-17(22(27)28)13-19(25-23(29)32-15-10-6-7-11-15)16(21(20)31-2)12-18(26-30)14-8-4-3-5-9-14/h3-5,8-9,13,15,24,30H,6-7,10-12H2,1-2H3,(H,25,29)(H,27,28)/b26-18-