phenethyl 4-[2-[4-(2-methylpropanoylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-[4-(2-methylpropanoylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[4-(2-methylpropanoylamino)benzoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[4-(2-methylpropanoylamino)benzoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(isobutyrylamino)benzoyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C23H27N3O5/c1-16(2)22(29)24-19-10-8-18(9-11-19)23(30)26-25-20(27)12-13-21(28)31-15-14-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,24,29)(H,25,27)(H,26,30)