(2S)-2-[[4-[(cyclopentylamino)methyl]phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[4-[(cyclopentylamino)methyl]phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[4-[(cyclopentylamino)methyl]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[[4-[(cyclopentylamino)methyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[4-[(cyclopentylamino)methyl]benzoyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[4-[(cyclopentylamino)methyl]benzoyl]amino]-3-phenyl-propionic acid Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)NCC2=CC=C(C=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H26N2O3/c25-21(24-20(22(26)27)14-16-6-2-1-3-7-16)18-12-10-17(11-13-18)15-23-19-8-4-5-9-19/h1-3,6-7,10-13,19-20,23H,4-5,8-9,14-15H2,(H,24,25)(H,26,27)/t20-/m0/s1