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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: (2-amino-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-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid (2-amino-2-keto-ethyl) ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O4/c1-10(2)14(15(20)21-9-12(16)18)17-13(19)8-11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3,(H2,16,18)(H,17,19)/t14-/m0/s1