[2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-2-oxidanylidene-ethyl] 2-cycloheptyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-2-oxidanylidene-ethyl] 2-cycloheptyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-2-oxo-ethyl] 2-cycloheptyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cycloheptyl-2-hydroxy-2-phenylacetic acid [2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-2-oxoethyl] 2-cycloheptyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cycloheptyl-2-hydroxy-2-phenyl-acetic acid [2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-2-keto-ethyl] ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=CC=C2)(C(=O)OCC(=O)NC3C4C3CNC4)O

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=CC=C2)(C(=O)OCC(=O)NC3C4C3CNC4)O

InChI

InChI=1S/C22H30N2O4/c25-19(24-20-17-12-23-13-18(17)20)14-28-21(26)22(27,16-10-6-3-7-11-16)15-8-4-1-2-5-9-15/h3,6-7,10-11,15,17-18,20,23,27H,1-2,4-5,8-9,12-14H2,(H,24,25)