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[(2S)-oxolan-2-yl]methyl (1R,6S)-6-[(4-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

[(2S)-oxolan-2-yl]methyl (1R,6S)-6-[(4-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name:[(2S)-oxolan-2-yl]methyl (1R,6S)-6-[(4-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
Openeye Name:[(2S)-tetrahydrofuran-2-yl]methyl (1R,6S)-6-(p-tolylcarbamoyl)cyclohex-3-ene-1-carboxylate
CAS Name:(1R,6S)-6-[(4-methylanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid [(2S)-2-oxolanyl]methyl ester
IUPAC Name:[(2S)-oxolan-2-yl]methyl (1R,6S)-6-[(4-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
Traditional Name:(1R,6S)-6-(p-tolylcarbamoyl)cyclohex-3-ene-1-carboxylic acid [(2S)-tetrahydrofuran-2-yl]methyl ester
Formula: C20H25NO4
MolecularWeight: 343.4168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)OCC3CCCO3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CC=CC[C@H]2C(=O)OC[C@@H]3CCCO3


InChI

InChI=1S/C20H25NO4/c1-14-8-10-15(11-9-14)21-19(22)17-6-2-3-7-18(17)20(23)25-13-16-5-4-12-24-16/h2-3,8-11,16-18H,4-7,12-13H2,1H3,(H,21,22)/t16-,17-,18+/m0/s1


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