(E)-6-[2-azanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoic acid

Systemtic Name: (E)-6-[2-azanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoic acid Openeye Name: (E)-6-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoic acid CAS Name: (E)-6-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-hexenoic acid IUPAC Name: (E)-6-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoic acid Traditional Name: (E)-6-[2-amino-5-(4-phenylbenzyl)oxy-cyclopentyl]hex-4-enoic acid Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N)CC=CCCC(=O)O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C(C1N)C/C=C/CCC(=O)O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO3/c25-22-15-16-23(21(22)9-5-2-6-10-24(26)27)28-17-18-11-13-20(14-12-18)19-7-3-1-4-8-19/h1-5,7-8,11-14,21-23H,6,9-10,15-17,25H2,(H,26,27)/b5-2+