3-[2-ethyl-2-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hydrazinyl]-4-phenyl-butanoic acid

Systemtic Name: 3-[2-ethyl-2-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hydrazinyl]-4-phenyl-butanoic acid Openeye Name: 3-[2-[1-benzyl-2-[benzyl(methyl)amino]-2-oxo-ethyl]-2-ethyl-hydrazino]-4-phenyl-butanoic acid CAS Name: 3-[2-ethyl-2-[1-[methyl-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]hydrazinyl]-4-phenylbutanoic acid IUPAC Name: 3-[2-[1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-ethylhydrazinyl]-4-phenylbutanoic acid Traditional Name: 3-[N'-[1-benzyl-2-[benzyl(methyl)amino]-2-keto-ethyl]-N'-ethyl-hydrazino]-4-phenyl-butyric acid Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CC1=CC=CC=C1)C(=O)N(C)CC2=CC=CC=C2)NC(CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CCN(C(CC1=CC=CC=C1)C(=O)N(C)CC2=CC=CC=C2)NC(CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C29H35N3O3/c1-3-32(30-26(21-28(33)34)19-23-13-7-4-8-14-23)27(20-24-15-9-5-10-16-24)29(35)31(2)22-25-17-11-6-12-18-25/h4-18,26-27,30H,3,19-22H2,1-2H3,(H,33,34)