[(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(phenethylamino)ethyl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid [(1R)-2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NCCC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O4/c1-17(2)22(26-21(27)16-20-12-8-5-9-13-20)24(29)30-18(3)23(28)25-15-14-19-10-6-4-7-11-19/h4-13,17-18,22H,14-16H2,1-3H3,(H,25,28)(H,26,27)/t18-,22+/m1/s1