(2S)-2-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]propanoate

Systemtic Name: (2S)-2-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]propanoate Openeye Name: (2S)-2-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]propanoate CAS Name: (2S)-2-[[oxo-[[(2R)-4-phenylbutan-2-yl]amino]methyl]amino]propanoate IUPAC Name: (2S)-2-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]propanoate Traditional Name: (2S)-2-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]propionate Formula: C14H19N2O3- MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)N[C@@H](C)C(=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-10(8-9-12-6-4-3-5-7-12)15-14(19)16-11(2)13(17)18/h3-7,10-11H,8-9H2,1-2H3,(H,17,18)(H2,15,16,19)/p-1/t10-,11+/m1/s1