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

Systemtic Name: methyl 3-[[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]sulfanylmethyl]benzoate Openeye Name: methyl 3-[[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]sulfanylmethyl]benzoate CAS Name: 3-[[[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]thio]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]sulfanylmethyl]benzoate Traditional Name: 3-[[[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethyl]thio]methyl]benzoic acid methyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSCC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CSCC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C23H23NO3S/c1-16(19-11-10-18-7-3-4-8-20(18)13-19)24-22(25)15-28-14-17-6-5-9-21(12-17)23(26)27-2/h3-13,16H,14-15H2,1-2H3,(H,24,25)/t16-/m1/s1