[2-oxidanylidene-2-(4-phenylphenyl)ethyl] (2R)-3-methyl-2-(2-methylpropoxycarbonylamino)butanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] (2R)-3-methyl-2-(2-methylpropoxycarbonylamino)butanoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] (2R)-2-(isobutoxycarbonylamino)-3-methyl-butanoate CAS Name: (2R)-3-methyl-2-[[2-methylpropoxy(oxo)methyl]amino]butanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] (2R)-3-methyl-2-(2-methylpropoxycarbonylamino)butanoate Traditional Name: (2R)-2-(isobutoxycarbonylamino)-3-methyl-butyric acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC(C(C)C)C(=O)OCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO5/c1-16(2)14-30-24(28)25-22(17(3)4)23(27)29-15-21(26)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-13,16-17,22H,14-15H2,1-4H3,(H,25,28)/t22-/m1/s1