methyl 3-(1-acetamido-2-ethyl-butyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 3-(1-acetamido-2-ethyl-butyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl 3-(1-acetamido-2-ethyl-butyl)-4-(tert-butoxycarbonylamino)cyclopentanecarboxylate CAS Name: 3-(1-acetamido-2-ethylbutyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-(1-acetamido-2-ethylbutyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: 3-(1-acetamido-2-ethyl-butyl)-4-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid methyl ester Formula: C20H36N2O5 MolecularWeight: 384.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1CC(CC1NC(=O)OC(C)(C)C)C(=O)OC)NC(=O)C

Isomeric SMILES

CCC(CC)C(C1CC(CC1NC(=O)OC(C)(C)C)C(=O)OC)NC(=O)C

InChI

InChI=1S/C20H36N2O5/c1-8-13(9-2)17(21-12(3)23)15-10-14(18(24)26-7)11-16(15)22-19(25)27-20(4,5)6/h13-17H,8-11H2,1-7H3,(H,21,23)(H,22,25)