4-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfanylbenzoate

Systemtic Name: 4-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfanylbenzoate Openeye Name: 4-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]sulfanylbenzoate CAS Name: 4-[[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]thio]benzoate IUPAC Name: 4-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]sulfanylbenzoate Traditional Name: 4-[[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]thio]benzoate Formula: C15H18NO3S- MolecularWeight: 292.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)SC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C15H19NO3S/c1-10(14(17)16-12-4-2-3-5-12)20-13-8-6-11(7-9-13)15(18)19/h6-10,12H,2-5H2,1H3,(H,16,17)(H,18,19)/p-1/t10-/m0/s1