methyl (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-3-pyridin-3-yl-propanoate

Systemtic Name: methyl (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-3-pyridin-3-yl-propanoate Openeye Name: methyl (2S)-2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(3-pyridyl)propanoate CAS Name: (2S)-2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-3-(3-pyridinyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: (2S)-2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(3-pyridyl)propionic acid methyl ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCCC1)C(=O)NC(CC2=CN=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CCCC1)C(=O)N[C@@H](CC2=CN=CC=C2)C(=O)OC

InChI

InChI=1S/C20H29N3O5/c1-19(2,3)28-18(26)23-20(9-5-6-10-20)17(25)22-15(16(24)27-4)12-14-8-7-11-21-13-14/h7-8,11,13,15H,5-6,9-10,12H2,1-4H3,(H,22,25)(H,23,26)/t15-/m0/s1