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[(4R)-2-methyl-4-(3-methylbutyl)-4-oxidanyl-3-oxidanylidene-5-phenylmethoxy-anthracen-1-yl] N,N-diethylcarbamate

[(4R)-2-methyl-4-(3-methylbutyl)-4-oxidanyl-3-oxidanylidene-5-phenylmethoxy-anthracen-1-yl] N,N-diethylcarbamate

Systemtic Name:[(4R)-2-methyl-4-(3-methylbutyl)-4-oxidanyl-3-oxidanylidene-5-phenylmethoxy-anthracen-1-yl] N,N-diethylcarbamate
Openeye Name:[(4R)-5-benzyloxy-4-hydroxy-4-isopentyl-2-methyl-3-oxo-1-anthryl] N,N-diethylcarbamate
CAS Name:N,N-diethylcarbamic acid [(4R)-4-hydroxy-2-methyl-4-(3-methylbutyl)-3-oxo-5-phenylmethoxy-1-anthracenyl] ester
IUPAC Name:[(4R)-4-hydroxy-2-methyl-4-(3-methylbutyl)-3-oxo-5-phenylmethoxyanthracen-1-yl] N,N-diethylcarbamate
Traditional Name:N,N-diethylcarbamic acid [(4R)-5-benzoxy-4-hydroxy-4-isoamyl-3-keto-2-methyl-1-anthryl] ester
Formula: C32H37NO5
MolecularWeight: 515.63988
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C(=O)C(C2=C1C=C3C=CC=C(C3=C2)OCC4=CC=CC=C4)(CCC(C)C)O)C


Isomeric SMILES

CCN(CC)C(=O)OC1=C(C(=O)[C@](C2=C1C=C3C=CC=C(C3=C2)OCC4=CC=CC=C4)(CCC(C)C)O)C


InChI

InChI=1S/C32H37NO5/c1-6-33(7-2)31(35)38-29-22(5)30(34)32(36,17-16-21(3)4)27-19-25-24(18-26(27)29)14-11-15-28(25)37-20-23-12-9-8-10-13-23/h8-15,18-19,21,36H,6-7,16-17,20H2,1-5H3/t32-/m1/s1


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