[5-chloranyl-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-7-(2-hydroxyethyl)-3H-1,3-benzoxazol-2-yl]carbamic acid

Systemtic Name: [5-chloranyl-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-7-(2-hydroxyethyl)-3H-1,3-benzoxazol-2-yl]carbamic acid Openeye Name: [5-chloro-2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-7-(2-hydroxyethyl)-3H-1,3-benzoxazol-2-yl]carbamic acid CAS Name: [5-chloro-2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-7-(2-hydroxyethyl)-3H-1,3-benzoxazol-2-yl]carbamic acid IUPAC Name: [5-chloro-2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-7-(2-hydroxyethyl)-3H-1,3-benzoxazol-2-yl]carbamic acid Traditional Name: [5-chloro-2-[3-(cyclopentoxy)-4-methoxy-benzyl]-7-(2-hydroxyethyl)-3H-1,3-benzoxazol-2-yl]carbamic acid Formula: C23H27ClN2O6 MolecularWeight: 462.92328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(NC3=C(O2)C(=CC(=C3)Cl)CCO)NC(=O)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2(NC3=C(O2)C(=CC(=C3)Cl)CCO)NC(=O)O)OC4CCCC4

InChI

InChI=1S/C23H27ClN2O6/c1-30-19-7-6-14(10-20(19)31-17-4-2-3-5-17)13-23(26-22(28)29)25-18-12-16(24)11-15(8-9-27)21(18)32-23/h6-7,10-12,17,25-27H,2-5,8-9,13H2,1H3,(H,28,29)