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

Systemtic Name: methyl (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-3-thiophen-3-yl-propanoate Openeye Name: methyl (2S)-2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(3-thienyl)propanoate CAS Name: (2S)-2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-3-(3-thiophenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]-3-thiophen-3-ylpropanoate Traditional Name: (2S)-2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(3-thienyl)propionic acid methyl ester Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5S/c1-18(2,3)26-17(24)21-19(8-5-6-9-19)16(23)20-14(15(22)25-4)11-13-7-10-27-12-13/h7,10,12,14H,5-6,8-9,11H2,1-4H3,(H,20,23)(H,21,24)/t14-/m0/s1