3-phenylpropyl 4-[2-[4-(cyclopropylcarbonylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[2-[4-(cyclopropylcarbonylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-[4-(cyclopropanecarbonylamino)benzoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[4-(cyclopropanecarbonylamino)benzoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(cyclopropanecarbonylamino)benzoyl]hydrazino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5/c28-21(14-15-22(29)32-16-4-7-17-5-2-1-3-6-17)26-27-24(31)19-10-12-20(13-11-19)25-23(30)18-8-9-18/h1-3,5-6,10-13,18H,4,7-9,14-16H2,(H,25,30)(H,26,28)(H,27,31)