ethyl (3S,4S)-3-(1-acetamido-2-propyl-pentyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: ethyl (3S,4S)-3-(1-acetamido-2-propyl-pentyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: ethyl (3S,4S)-3-(1-acetamido-2-propyl-pentyl)-4-(tert-butoxycarbonylamino)cyclopentanecarboxylate CAS Name: (3S,4S)-3-(1-acetamido-2-propylpentyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S)-3-(1-acetamido-2-propylpentyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (3S,4S)-3-(1-acetamido-2-propyl-pentyl)-4-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid ethyl ester Formula: C23H42N2O5 MolecularWeight: 426.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C1CC(CC1NC(=O)OC(C)(C)C)C(=O)OCC)NC(=O)C

Isomeric SMILES

CCCC(CCC)C([C@H]1CC(C[C@@H]1NC(=O)OC(C)(C)C)C(=O)OCC)NC(=O)C

InChI

InChI=1S/C23H42N2O5/c1-8-11-16(12-9-2)20(24-15(4)26)18-13-17(21(27)29-10-3)14-19(18)25-22(28)30-23(5,6)7/h16-20H,8-14H2,1-7H3,(H,24,26)(H,25,28)/t17?,18-,19-,20?/m0/s1