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[5-methyl-1-(1-phenylethyl)-2-propan-2-yl-cyclohexyl] 5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3-oxazolidine-3-carboxylate

[5-methyl-1-(1-phenylethyl)-2-propan-2-yl-cyclohexyl] 5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name:[5-methyl-1-(1-phenylethyl)-2-propan-2-yl-cyclohexyl] 5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3-oxazolidine-3-carboxylate
Openeye Name:[2-isopropyl-5-methyl-1-(1-phenylethyl)cyclohexyl] 5-(1,3-benzodioxol-5-yl)-2-oxo-oxazolidine-3-carboxylate
CAS Name:5-(1,3-benzodioxol-5-yl)-2-oxo-3-oxazolidinecarboxylic acid [5-methyl-1-(1-phenylethyl)-2-propan-2-ylcyclohexyl] ester
IUPAC Name:[5-methyl-1-(1-phenylethyl)-2-propan-2-ylcyclohexyl] 5-(1,3-benzodioxol-5-yl)-2-oxo-1,3-oxazolidine-3-carboxylate
Traditional Name:5-(1,3-benzodioxol-5-yl)-2-keto-oxazolidine-3-carboxylic acid [2-isopropyl-5-methyl-1-(1-phenylethyl)cyclohexyl] ester
Formula: C29H35NO6
MolecularWeight: 493.5913
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C(C)C2=CC=CC=C2)OC(=O)N3CC(OC3=O)C4=CC5=C(C=C4)OCO5)C(C)C


Isomeric SMILES

CC1CCC(C(C1)(C(C)C2=CC=CC=C2)OC(=O)N3CC(OC3=O)C4=CC5=C(C=C4)OCO5)C(C)C


InChI

InChI=1S/C29H35NO6/c1-18(2)23-12-10-19(3)15-29(23,20(4)21-8-6-5-7-9-21)36-28(32)30-16-26(35-27(30)31)22-11-13-24-25(14-22)34-17-33-24/h5-9,11,13-14,18-20,23,26H,10,12,15-17H2,1-4H3


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