[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)CSC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC(=O)CSC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3S/c1-16(17-6-3-2-4-7-17)13-23-21(24)14-26-22(25)15-27-20-11-10-18-8-5-9-19(18)12-20/h2-4,6-7,10-12,16H,5,8-9,13-15H2,1H3,(H,23,24)/t16-/m1/s1