(2-oxidanylidene-2-phenylazanyl-ethyl) (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate Openeye Name: (2-anilino-2-oxo-ethyl) (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butyric acid (2-anilino-2-keto-ethyl) ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)NC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-15(2)20(23-19(25)13-27-17-11-7-4-8-12-17)21(26)28-14-18(24)22-16-9-5-3-6-10-16/h3-12,15,20H,13-14H2,1-2H3,(H,22,24)(H,23,25)/t20-/m0/s1