methyl 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-28-24(27)20-12-14-21(15-13-20)29-17-23(26)25-22(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-15,22H,16-17H2,1H3,(H,25,26)/t22-/m1/s1