2-[[1-(2-azanylethyl)cyclopentyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-(2-azanylethyl)cyclopentyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-(2-aminoethyl)cyclopentanecarbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-(2-aminoethyl)cyclopentyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-(2-aminoethyl)cyclopentanecarbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[1-(2-aminoethyl)cyclopentanecarbonyl]amino]-3-phenyl-propionic acid Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCN)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CCC(C1)(CCN)C(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H24N2O3/c18-11-10-17(8-4-5-9-17)16(22)19-14(15(20)21)12-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12,18H2,(H,19,22)(H,20,21)