1-[2-(1-azanylcyclopentyl)carbonyl-3-phenyl-phenyl]hexan-1-one; methyl 2-azanylpropanoate

Systemtic Name: 1-[2-(1-azanylcyclopentyl)carbonyl-3-phenyl-phenyl]hexan-1-one; methyl 2-azanylpropanoate Openeye Name: 1-[2-(1-aminocyclopentanecarbonyl)-3-phenyl-phenyl]hexan-1-one; methyl 2-aminopropanoate CAS Name: 1-[2-[(1-aminocyclopentyl)-oxomethyl]-3-phenylphenyl]-1-hexanone; 2-aminopropanoic acid methyl ester IUPAC Name: 1-[2-(1-aminocyclopentanecarbonyl)-3-phenylphenyl]hexan-1-one; methyl 2-aminopropanoate Traditional Name: 1-[2-(1-aminocyclopentanecarbonyl)-3-phenyl-phenyl]hexan-1-one; 2-aminopropionic acid methyl ester Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC=CC(=C1C(=O)C2(CCCC2)N)C3=CC=CC=C3.CC(C(=O)OC)N

Isomeric SMILES

CCCCCC(=O)C1=CC=CC(=C1C(=O)C2(CCCC2)N)C3=CC=CC=C3.CC(C(=O)OC)N

InChI

InChI=1S/C24H29NO2.C4H9NO2/c1-2-3-5-15-21(26)20-14-10-13-19(18-11-6-4-7-12-18)22(20)23(27)24(25)16-8-9-17-24;1-3(5)4(6)7-2/h4,6-7,10-14H,2-3,5,8-9,15-17,25H2,1H3;3H,5H2,1-2H3