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lithium N-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide

lithium N-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide

Systemtic Name:lithium N-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide
Openeye Name:lithium N-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-methanidyl-5-methyl-N-(1-methyl-1-phenyl-ethyl)benzamide
CAS Name:lithium N-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide
IUPAC Name:lithium N-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide
Traditional Name:lithium N-cumyl-N-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-methanidyl-5-methyl-benzamide
Formula: C25H32LiNO3
MolecularWeight: 401.46748
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=C(C=C1)[CH2-])C(=O)N(CC2COC(OC2)(C)C)C(C)(C)C3=CC=CC=C3


Isomeric SMILES

[Li+].CC1=CC(=C(C=C1)[CH2-])C(=O)N(CC2COC(OC2)(C)C)C(C)(C)C3=CC=CC=C3


InChI

InChI=1S/C25H32NO3.Li/c1-18-12-13-19(2)22(14-18)23(27)26(15-20-16-28-25(5,6)29-17-20)24(3,4)21-10-8-7-9-11-21;/h7-14,20H,2,15-17H2,1,3-6H3;/q-1;+1


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