methyl (3S,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl (3S,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl (3S,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-(tert-butoxycarbonylamino)cyclopentanecarboxylate CAS Name: (3S,4R)-3-(1-acetamido-2-ethoxyethyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (3S,4R)-3-(1-acetamido-2-ethoxyethyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (3S,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid methyl ester Formula: C18H32N2O6 MolecularWeight: 372.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1CC(CC1NC(=O)OC(C)(C)C)C(=O)OC)NC(=O)C

Isomeric SMILES

CCOCC([C@H]1CC(C[C@H]1NC(=O)OC(C)(C)C)C(=O)OC)NC(=O)C

InChI

InChI=1S/C18H32N2O6/c1-7-25-10-15(19-11(2)21)13-8-12(16(22)24-6)9-14(13)20-17(23)26-18(3,4)5/h12-15H,7-10H2,1-6H3,(H,19,21)(H,20,23)/t12?,13-,14+,15?/m0/s1