methyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(4-phenylphenyl)propanoate

Systemtic Name: methyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(4-phenylphenyl)propanoate Openeye Name: methyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-phenylphenyl)propanoate CAS Name: (2S)-2-[[(1-aminocyclopentyl)-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-phenylphenyl)propanoate Traditional Name: (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-phenylphenyl)propionic acid methyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3(CCCC3)N

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3(CCCC3)N

InChI

InChI=1S/C22H26N2O3/c1-27-20(25)19(24-21(26)22(23)13-5-6-14-22)15-16-9-11-18(12-10-16)17-7-3-2-4-8-17/h2-4,7-12,19H,5-6,13-15,23H2,1H3,(H,24,26)/t19-/m0/s1