[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-phenylsulfanylpropanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-phenylsulfanylpropanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-phenylsulfanylpropanoate CAS Name: 3-(phenylthio)propanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-phenylsulfanylpropanoate Traditional Name: 3-(phenylthio)propionic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CCSC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C17H23NO3S/c1-13(17(20)18-14-7-5-6-8-14)21-16(19)11-12-22-15-9-3-2-4-10-15/h2-4,9-10,13-14H,5-8,11-12H2,1H3,(H,18,20)