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methyl 3-(1-acetamido-2-oxidanyl-but-3-enyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

methyl 3-(1-acetamido-2-oxidanyl-but-3-enyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name:methyl 3-(1-acetamido-2-oxidanyl-but-3-enyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
Openeye Name:methyl 3-(1-acetamido-2-hydroxy-but-3-enyl)-4-(tert-butoxycarbonylamino)cyclopentanecarboxylate
CAS Name:3-(1-acetamido-2-hydroxybut-3-enyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester
IUPAC Name:methyl 3-(1-acetamido-2-hydroxybut-3-enyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
Traditional Name:3-(1-acetamido-2-hydroxy-but-3-enyl)-4-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid methyl ester
Formula: C18H30N2O6
MolecularWeight: 370.4406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H30N2O6/c1-7-14(22)15(19-10(2)21)12-8-11(16(23)25-6)9-13(12)20-17(24)26-18(3,4)5/h7,11-15,22H,1,8-9H2,2-6H3,(H,19,21)(H,20,24)


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