[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [2-(N-isopropylanilino)-2-oxo-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [2-oxo-2-(N-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-propan-2-ylanilino)ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [2-(N-isopropylanilino)-2-keto-ethyl] ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N(C1=CC=CC=C1)C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)N(C1=CC=CC=C1)C(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-16(2)21(25-23(29)24-18-11-7-5-8-12-18)22(28)30-15-20(27)26(17(3)4)19-13-9-6-10-14-19/h5-14,16-17,21H,15H2,1-4H3,(H2,24,25,29)/t21-/m1/s1