methyl 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO5/c1-29-23-16-20(25(28)30-2)13-14-22(23)31-17-24(27)26-21(19-11-7-4-8-12-19)15-18-9-5-3-6-10-18/h3-14,16,21H,15,17H2,1-2H3,(H,26,27)/t21-/m1/s1