cyclopentyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: cyclopentyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: cyclopentyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-[[(1-aminocyclopentyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-hydroxyphenyl)propionic acid cyclopentyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C3(CCCC3)N

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)C3(CCCC3)N

InChI

InChI=1S/C20H28N2O4/c21-20(11-3-4-12-20)19(25)22-17(13-14-7-9-15(23)10-8-14)18(24)26-16-5-1-2-6-16/h7-10,16-17,23H,1-6,11-13,21H2,(H,22,25)/t17-/m0/s1