(3S)-3-(cyclopentylcarbonylamino)-3-phenyl-propanoate

Systemtic Name: (3S)-3-(cyclopentylcarbonylamino)-3-phenyl-propanoate Openeye Name: (3S)-3-(cyclopentanecarbonylamino)-3-phenyl-propanoate CAS Name: (3S)-3-[[cyclopentyl(oxo)methyl]amino]-3-phenylpropanoate IUPAC Name: (3S)-3-(cyclopentanecarbonylamino)-3-phenylpropanoate Traditional Name: (3S)-3-(cyclopentanecarbonylamino)-3-phenyl-propionate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c17-14(18)10-13(11-6-2-1-3-7-11)16-15(19)12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-10H2,(H,16,19)(H,17,18)/p-1/t13-/m0/s1