(2-benzamido-2-oxidanylidene-ethyl) (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: (2-benzamido-2-oxo-ethyl) (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid (2-benzamido-2-keto-ethyl) ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(=O)C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-15(2)20(23-18(25)13-16-9-5-3-6-10-16)22(28)29-14-19(26)24-21(27)17-11-7-4-8-12-17/h3-12,15,20H,13-14H2,1-2H3,(H,23,25)(H,24,26,27)/t20-/m0/s1