methyl 3-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanylmethyl]benzoate

Systemtic Name: methyl 3-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanylmethyl]benzoate Openeye Name: methyl 3-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanylmethyl]benzoate CAS Name: 3-[[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]thio]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanylmethyl]benzoate Traditional Name: 3-[[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]thio]methyl]benzoic acid methyl ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSCC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSCC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C19H21NO3S/c1-14(16-8-4-3-5-9-16)20-18(21)13-24-12-15-7-6-10-17(11-15)19(22)23-2/h3-11,14H,12-13H2,1-2H3,(H,20,21)/t14-/m1/s1