methyl 2-[(R)-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]sulfinyl]ethanoate

Systemtic Name: methyl 2-[(R)-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]sulfinyl]ethanoate Openeye Name: methyl 2-[(R)-[2-(benzhydrylamino)-2-oxo-ethyl]sulfinyl]acetate CAS Name: 2-[(R)-[2-[(diphenylmethyl)amino]-2-oxoethyl]sulfinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(R)-[2-(benzhydrylamino)-2-oxoethyl]sulfinyl]acetate Traditional Name: 2-[(R)-[2-(benzhydrylamino)-2-keto-ethyl]sulfinyl]acetic acid methyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CS(=O)CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C[S@](=O)CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO4S/c1-23-17(21)13-24(22)12-16(20)19-18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,18H,12-13H2,1H3,(H,19,20)/t24-/m1/s1