[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NCCCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NCCCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-17(2)21(26-23(29)25-19-13-7-4-8-14-19)22(28)30-16-20(27)24-15-9-12-18-10-5-3-6-11-18/h3-8,10-11,13-14,17,21H,9,12,15-16H2,1-2H3,(H,24,27)(H2,25,26,29)/t21-/m1/s1