(2-benzamido-2-oxidanylidene-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (2-benzamido-2-oxo-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (2-benzamido-2-keto-ethyl) ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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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)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-14(2)18(24-21(28)22-16-11-7-4-8-12-16)20(27)29-13-17(25)23-19(26)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3,(H2,22,24,28)(H,23,25,26)/t18-/m1/s1