ethyl 4-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 4-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 4-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 4-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C17H23NO4/c1-3-21-17(20)13-8-10-15(11-9-13)22-12(2)16(19)18-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,19)/t12-/m1/s1