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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (2-anilino-2-oxo-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (2-anilino-2-keto-ethyl) ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-14(2)18(23-20(26)22-16-11-7-4-8-12-16)19(25)27-13-17(24)21-15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3,(H,21,24)(H2,22,23,26)/t18-/m1/s1