4-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]phenyl]-4-oxidanylidene-3-(3-phenylpropylamino)butanoic acid

Systemtic Name: 4-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]phenyl]-4-oxidanylidene-3-(3-phenylpropylamino)butanoic acid Openeye Name: 4-[2-[(2-methoxy-1-methyl-2-oxo-ethyl)amino]phenyl]-4-oxo-3-(3-phenylpropylamino)butanoic acid CAS Name: 4-[2-[(1-methoxy-1-oxopropan-2-yl)amino]phenyl]-4-oxo-3-(3-phenylpropylamino)butanoic acid IUPAC Name: 4-[2-[(1-methoxy-1-oxopropan-2-yl)amino]phenyl]-4-oxo-3-(3-phenylpropylamino)butanoic acid Traditional Name: 4-keto-4-[2-[(2-keto-2-methoxy-1-methyl-ethyl)amino]phenyl]-3-(3-phenylpropylamino)butyric acid Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC1=CC=CC=C1C(=O)C(CC(=O)O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)OC)NC1=CC=CC=C1C(=O)C(CC(=O)O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-16(23(29)30-2)25-19-13-7-6-12-18(19)22(28)20(15-21(26)27)24-14-8-11-17-9-4-3-5-10-17/h3-7,9-10,12-13,16,20,24-25H,8,11,14-15H2,1-2H3,(H,26,27)