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

Systemtic Name: (2S)-2-(cyclopentylcarbamoylamino)-3-phenyl-propanoate Openeye Name: (2S)-2-(cyclopentylcarbamoylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(cyclopentylamino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-(cyclopentylcarbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(cyclopentylcarbamoylamino)-3-phenyl-propionate Formula: C15H19N2O3- MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H20N2O3/c18-14(19)13(10-11-6-2-1-3-7-11)17-15(20)16-12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-10H2,(H,18,19)(H2,16,17,20)/p-1/t13-/m0/s1