(3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-phenoxypropan-2-yl]amino]butanoic acid

Systemtic Name: (3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-phenoxypropan-2-yl]amino]butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-methyl-2-phenoxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-oxo-4-[[(2S)-1-phenoxypropan-2-yl]amino]butanoic acid IUPAC Name: (3R)-3-amino-4-oxo-4-[[(2S)-1-phenoxypropan-2-yl]amino]butanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1S)-1-methyl-2-phenoxy-ethyl]amino]butyric acid Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@@H](COC1=CC=CC=C1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C13H18N2O4/c1-9(8-19-10-5-3-2-4-6-10)15-13(18)11(14)7-12(16)17/h2-6,9,11H,7-8,14H2,1H3,(H,15,18)(H,16,17)/t9-,11+/m0/s1