(2S)-3-methyl-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate

Systemtic Name: (2S)-3-methyl-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate Openeye Name: (2S)-3-methyl-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate CAS Name: (2S)-3-methyl-2-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]butanoate IUPAC Name: (2S)-3-methyl-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate Traditional Name: (2S)-3-methyl-2-[[(1R)-1-phenylethyl]carbamoylamino]butyrate Formula: C14H19N2O3- MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-9(2)12(13(17)18)16-14(19)15-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3,(H,17,18)(H2,15,16,19)/p-1/t10-,12+/m1/s1