[2-[5-chloranyl-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-yl]-1-oxidanyl-ethyl] carbamate

Systemtic Name: [2-[5-chloranyl-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-yl]-1-oxidanyl-ethyl] carbamate Openeye Name: [2-[5-chloro-2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1,3-benzoxazol-7-yl]-1-hydroxy-ethyl] carbamate CAS Name: carbamic acid [2-[5-chloro-2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-yl]-1-hydroxyethyl] ester IUPAC Name: [2-[5-chloro-2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-yl]-1-hydroxyethyl] carbamate Traditional Name: carbamic acid [2-[5-chloro-2-[3-(cyclopentoxy)-4-methoxy-benzyl]-1,3-benzoxazol-7-yl]-1-hydroxy-ethyl] ester Formula: C23H25ClN2O6 MolecularWeight: 460.9074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC(=C3)Cl)CC(O)OC(=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC(=C3)Cl)CC(O)OC(=O)N)OC4CCCC4

InChI

InChI=1S/C23H25ClN2O6/c1-29-18-7-6-13(8-19(18)30-16-4-2-3-5-16)9-20-26-17-12-15(24)10-14(22(17)31-20)11-21(27)32-23(25)28/h6-8,10,12,16,21,27H,2-5,9,11H2,1H3,(H2,25,28)