[4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl] N-butyl-N-oxidanyl-carbamate

Systemtic Name: [4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl] N-butyl-N-oxidanyl-carbamate Openeye Name: [4-[2-amino-3-(2-methoxyphenyl)-3-oxo-propyl]-4-phenyl-cyclohexyl] N-butyl-N-hydroxy-carbamate CAS Name: N-butyl-N-hydroxycarbamic acid [4-[2-amino-3-(2-methoxyphenyl)-3-oxopropyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[2-amino-3-(2-methoxyphenyl)-3-oxopropyl]-4-phenylcyclohexyl] N-butyl-N-hydroxycarbamate Traditional Name: N-butyl-N-hydroxy-carbamic acid [4-[2-amino-3-keto-3-(2-methoxyphenyl)propyl]-4-phenyl-cyclohexyl] ester Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)OC1CCC(CC1)(CC(C(=O)C2=CC=CC=C2OC)N)C3=CC=CC=C3)O

Isomeric SMILES

CCCCN(C(=O)OC1CCC(CC1)(CC(C(=O)C2=CC=CC=C2OC)N)C3=CC=CC=C3)O

InChI

InChI=1S/C27H36N2O5/c1-3-4-18-29(32)26(31)34-21-14-16-27(17-15-21,20-10-6-5-7-11-20)19-23(28)25(30)22-12-8-9-13-24(22)33-2/h5-13,21,23,32H,3-4,14-19,28H2,1-2H3