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

Systemtic Name: phenethyl 4-[2-[4-(cyclopropylcarbonylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[4-(cyclopropanecarbonylamino)benzoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[4-(cyclopropanecarbonylamino)benzoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(cyclopropanecarbonylamino)benzoyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5/c27-20(12-13-21(28)31-15-14-16-4-2-1-3-5-16)25-26-23(30)18-8-10-19(11-9-18)24-22(29)17-6-7-17/h1-5,8-11,17H,6-7,12-15H2,(H,24,29)(H,25,27)(H,26,30)