ethyl (2S,3R)-3-(4-dimethylaminophenyl)-3-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]propanoate

Systemtic Name: ethyl (2S,3R)-3-(4-dimethylaminophenyl)-3-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]propanoate Openeye Name: ethyl (2S,3R)-2-(2-benzoylhydrazino)-3-(4-dimethylaminophenyl)-3-phenyl-propanoate CAS Name: (2S,3R)-2-(benzoylhydrazo)-3-(4-dimethylaminophenyl)-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-(2-benzoylhydrazinyl)-3-(4-dimethylaminophenyl)-3-phenylpropanoate Traditional Name: (2S,3R)-2-(N'-benzoylhydrazino)-3-(4-dimethylaminophenyl)-3-phenyl-propionic acid ethyl ester Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=C(C=C2)N(C)C)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C1=CC=CC=C1)C2=CC=C(C=C2)N(C)C)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-4-32-26(31)24(27-28-25(30)21-13-9-6-10-14-21)23(19-11-7-5-8-12-19)20-15-17-22(18-16-20)29(2)3/h5-18,23-24,27H,4H2,1-3H3,(H,28,30)/t23-,24+/m1/s1