[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC1CCCC1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC1CCCC1)OC2=CC=CC=C2

InChI

InChI=1S/C17H23NO4/c1-2-15(22-14-10-4-3-5-11-14)17(20)21-12-16(19)18-13-8-6-7-9-13/h3-5,10-11,13,15H,2,6-9,12H2,1H3,(H,18,19)/t15-/m1/s1