methyl (E)-7-[2-azanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-azanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-amino-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C26H33NO3/c1-29-26(28)12-8-3-2-7-11-23-24(27)17-18-25(23)30-19-20-13-15-22(16-14-20)21-9-5-4-6-10-21/h2,4-7,9-10,13-16,23-25H,3,8,11-12,17-19,27H2,1H3/b7-2+