methyl (E)-6-[2-azanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate

Systemtic Name: methyl (E)-6-[2-azanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate Openeye Name: methyl (E)-6-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate CAS Name: (E)-6-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate Traditional Name: (E)-6-[2-amino-5-(4-phenylbenzyl)oxy-cyclopentyl]hex-4-enoic acid methyl ester Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO3/c1-28-25(27)11-7-3-6-10-22-23(26)16-17-24(22)29-18-19-12-14-21(15-13-19)20-8-4-2-5-9-20/h2-6,8-9,12-15,22-24H,7,10-11,16-18,26H2,1H3/b6-3+