O1-methyl O4-[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester O1-methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H23NO5/c1-3-7-18(15-8-5-4-6-9-15)22-19(23)14-27-21(25)17-12-10-16(11-13-17)20(24)26-2/h4-6,8-13,18H,3,7,14H2,1-2H3,(H,22,23)/t18-/m1/s1