ethyl (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-4-phenyl-butanoate

Systemtic Name: ethyl (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-4-phenyl-butanoate Openeye Name: ethyl (2S)-2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-4-phenyl-butanoate CAS Name: (2S)-2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]-4-phenylbutanoate Traditional Name: (2S)-2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(=O)C2(CCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)C2(CCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N2O5/c1-5-29-19(26)18(14-13-17-11-7-6-8-12-17)24-20(27)23(15-9-10-16-23)25-21(28)30-22(2,3)4/h6-8,11-12,18H,5,9-10,13-16H2,1-4H3,(H,24,27)(H,25,28)/t18-/m0/s1