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

Systemtic Name: methyl (3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentene-1-carboxylate Openeye Name: methyl (3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-(tert-butoxycarbonylamino)cyclopentene-1-carboxylate CAS Name: (3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl (3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentene-1-carboxylate Traditional Name: (3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-(tert-butoxycarbonylamino)cyclopentene-1-carboxylic acid methyl ester Formula: C20H34N2O5 MolecularWeight: 382.49436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1NC(=O)OC(C)(C)C)C(=O)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O5/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/h10,13,15-17H,8-9,11H2,1-7H3,(H,21,23)(H,22,25)/t15-,16-,17+/m1/s1