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

Systemtic Name: 4-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]phenyl]-4-oxidanylidene-3-(3-phenylbutylamino)butanoic acid Openeye Name: 4-[2-[(2-methoxy-1-methyl-2-oxo-ethyl)amino]phenyl]-4-oxo-3-(3-phenylbutylamino)butanoic acid CAS Name: 4-[2-[(1-methoxy-1-oxopropan-2-yl)amino]phenyl]-4-oxo-3-(3-phenylbutylamino)butanoic acid IUPAC Name: 4-[2-[(1-methoxy-1-oxopropan-2-yl)amino]phenyl]-4-oxo-3-(3-phenylbutylamino)butanoic acid Traditional Name: 4-keto-4-[2-[(2-keto-2-methoxy-1-methyl-ethyl)amino]phenyl]-3-(3-phenylbutylamino)butyric acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(CC(=O)O)C(=O)C1=CC=CC=C1NC(C)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC(CCNC(CC(=O)O)C(=O)C1=CC=CC=C1NC(C)C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-16(18-9-5-4-6-10-18)13-14-25-21(15-22(27)28)23(29)19-11-7-8-12-20(19)26-17(2)24(30)31-3/h4-12,16-17,21,25-26H,13-15H2,1-3H3,(H,27,28)