methyl (3R,4R)-3-[(E)-1-acetamidopent-2-enyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl (3R,4R)-3-[(E)-1-acetamidopent-2-enyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl (3R,4R)-3-[(E)-1-acetamidopent-2-enyl]-4-(tert-butoxycarbonylamino)cyclopentanecarboxylate CAS Name: (3R,4R)-3-[(E)-1-acetamidopent-2-enyl]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (3R,4R)-3-[(E)-1-acetamidopent-2-enyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (3R,4R)-3-[(E)-1-acetamidopent-2-enyl]-4-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid methyl ester Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O5/c1-7-8-9-15(20-12(2)22)14-10-13(17(23)25-6)11-16(14)21-18(24)26-19(3,4)5/h8-9,13-16H,7,10-11H2,1-6H3,(H,20,22)(H,21,24)/b9-8+/t13?,14-,15?,16+/m0/s1