[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate

Systemtic Name: [2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate Openeye Name: [2-[2-[4-(diethylamino)benzoyl]hydrazino]-2-oxo-ethyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [2-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[4-(diethylamino)benzoyl]hydrazinyl]-2-oxoethyl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [2-[N'-[4-(diethylamino)benzoyl]hydrazino]-2-keto-ethyl] ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C23H29N3O4/c1-4-20(17-10-8-7-9-11-17)23(29)30-16-21(27)24-25-22(28)18-12-14-19(15-13-18)26(5-2)6-3/h7-15,20H,4-6,16H2,1-3H3,(H,24,27)(H,25,28)/t20-/m1/s1