O4-[(2R)-1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[(2R)-1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[(1R)-2-(dibenzylamino)-1-methyl-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[(2R)-1-[bis(phenylmethyl)amino]-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[(2R)-1-(dibenzylamino)-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(1R)-2-(dibenzylamino)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H25NO5/c1-19(32-26(30)23-15-13-22(14-16-23)25(29)31-2)24(28)27(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-16,19H,17-18H2,1-2H3/t19-/m1/s1