[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-ethoxy-2,2-diphenyl-ethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-ethoxy-2,2-diphenyl-ethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-ethoxy-2,2-diphenyl-acetate CAS Name: 2-ethoxy-2,2-diphenylacetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-ethoxy-2,2-diphenylacetate Traditional Name: 2-ethoxy-2,2-diphenyl-acetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C24H29NO4/c1-3-28-24(19-12-6-4-7-13-19,20-14-8-5-9-15-20)23(27)29-18(2)22(26)25-21-16-10-11-17-21/h4-9,12-15,18,21H,3,10-11,16-17H2,1-2H3,(H,25,26)/t18-/m1/s1