O1-methyl O4-[(4-phenylphenyl)methyl] 2-[heptanoyl(methyl)amino]butanedioate

Systemtic Name: O1-methyl O4-[(4-phenylphenyl)methyl] 2-[heptanoyl(methyl)amino]butanedioate Openeye Name: O1-methyl O4-[(4-phenylphenyl)methyl] 2-[heptanoyl(methyl)amino]butanedioate CAS Name: 2-[methyl(1-oxoheptyl)amino]butanedioic acid O1-methyl ester O4-[(4-phenylphenyl)methyl] ester IUPAC Name: 1-O-methyl 4-O-[(4-phenylphenyl)methyl] 2-[heptanoyl(methyl)amino]butanedioate Traditional Name: 2-[enanthyl(methyl)amino]succinic acid O1-methyl ester O4-(4-phenylbenzyl) ester Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C)C(CC(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCCCCCC(=O)N(C)C(CC(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C26H33NO5/c1-4-5-6-10-13-24(28)27(2)23(26(30)31-3)18-25(29)32-19-20-14-16-22(17-15-20)21-11-8-7-9-12-21/h7-9,11-12,14-17,23H,4-6,10,13,18-19H2,1-3H3