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methyl 2-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]cyclopentene-1-carboxylate

methyl 2-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]cyclopentene-1-carboxylate

Systemtic Name:methyl 2-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]cyclopentene-1-carboxylate
Openeye Name:methyl 2-[[(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]amino]cyclopentene-1-carboxylate
CAS Name:2-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]amino]-1-cyclopentenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]amino]cyclopentene-1-carboxylate
Traditional Name:2-[[(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]amino]cyclopentene-1-carboxylic acid methyl ester
Formula: C16H27NO4
MolecularWeight: 297.38988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)(C)C)NC1=C(CCC1)C(=O)OC


Isomeric SMILES

CC(C)[C@@H](C(=O)OC(C)(C)C)NC1=C(CCC1)C(=O)OC


InChI

InChI=1S/C16H27NO4/c1-10(2)13(15(19)21-16(3,4)5)17-12-9-7-8-11(12)14(18)20-6/h10,13,17H,7-9H2,1-6H3/t13-/m0/s1


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