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[4-[3-[1-azanyl-3,3-dimethyl-1-oxidanylidene-2-(9H-xanthen-9-yl)butan-2-yl]phenyl]-1-cyclohexyl-butan-2-yl] carbamate

[4-[3-[1-azanyl-3,3-dimethyl-1-oxidanylidene-2-(9H-xanthen-9-yl)butan-2-yl]phenyl]-1-cyclohexyl-butan-2-yl] carbamate

Systemtic Name:[4-[3-[1-azanyl-3,3-dimethyl-1-oxidanylidene-2-(9H-xanthen-9-yl)butan-2-yl]phenyl]-1-cyclohexyl-butan-2-yl] carbamate
Openeye Name:[3-[3-[1-carbamoyl-2,2-dimethyl-1-(9H-xanthen-9-yl)propyl]phenyl]-1-(cyclohexylmethyl)propyl] carbamate
CAS Name:carbamic acid [4-[3-[1-amino-3,3-dimethyl-1-oxo-2-(9H-xanthen-9-yl)butan-2-yl]phenyl]-1-cyclohexylbutan-2-yl] ester
IUPAC Name:[4-[3-[1-amino-3,3-dimethyl-1-oxo-2-(9H-xanthen-9-yl)butan-2-yl]phenyl]-1-cyclohexylbutan-2-yl] carbamate
Traditional Name:carbamic acid [3-[3-[1-carbamoyl-2,2-dimethyl-1-(9H-xanthen-9-yl)propyl]phenyl]-1-(cyclohexylmethyl)propyl] ester
Formula: C36H44N2O4
MolecularWeight: 568.74556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)CCC(CC5CCCCC5)OC(=O)N)C(=O)N


Isomeric SMILES

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)CCC(CC5CCCCC5)OC(=O)N)C(=O)N


InChI

InChI=1S/C36H44N2O4/c1-35(2,3)36(33(37)39,32-28-16-7-9-18-30(28)42-31-19-10-8-17-29(31)32)26-15-11-14-25(22-26)20-21-27(41-34(38)40)23-24-12-5-4-6-13-24/h7-11,14-19,22,24,27,32H,4-6,12-13,20-21,23H2,1-3H3,(H2,37,39)(H2,38,40)


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