methyl 4-[3-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[3-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[3-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-oxo-3-[2-oxo-2-(4-phenylbutan-2-ylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-oxo-3-[2-oxo-2-(4-phenylbutan-2-ylamino)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[3-keto-3-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C23H25NO5/c1-17(8-9-18-6-4-3-5-7-18)24-21(25)16-29-22(26)15-12-19-10-13-20(14-11-19)23(27)28-2/h3-7,10-15,17H,8-9,16H2,1-2H3,(H,24,25)