(2S)-2-(cyclopropylcarbamoylamino)-3-phenyl-propanoate

Systemtic Name: (2S)-2-(cyclopropylcarbamoylamino)-3-phenyl-propanoate Openeye Name: (2S)-2-(cyclopropylcarbamoylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(cyclopropylamino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-(cyclopropylcarbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(cyclopropylcarbamoylamino)-3-phenyl-propionate Formula: C13H15N2O3- MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CC1NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C13H16N2O3/c16-12(17)11(8-9-4-2-1-3-5-9)15-13(18)14-10-6-7-10/h1-5,10-11H,6-8H2,(H,16,17)(H2,14,15,18)/p-1/t11-/m0/s1