ethyl 2-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: ethyl 2-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: ethyl 2-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethyl]thio]acetic acid ethyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSCC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CSCC(=O)N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO4S/c1-3-25-19(23)14-26-13-18(22)21-20(15-7-5-4-6-8-15)16-9-11-17(24-2)12-10-16/h4-12,20H,3,13-14H2,1-2H3,(H,21,22)/t20-/m1/s1