(2S)-2-phenyl-2-(propan-2-ylcarbamoylamino)ethanoate

Systemtic Name: (2S)-2-phenyl-2-(propan-2-ylcarbamoylamino)ethanoate Openeye Name: (2S)-2-(isopropylcarbamoylamino)-2-phenyl-acetate CAS Name: (2S)-2-[[oxo-(propan-2-ylamino)methyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-phenyl-2-(propan-2-ylcarbamoylamino)acetate Traditional Name: (2S)-2-(isopropylcarbamoylamino)-2-phenyl-acetate Formula: C12H15N2O3- MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(2)13-12(17)14-10(11(15)16)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,15,16)(H2,13,14,17)/p-1/t10-/m0/s1