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[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name:3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester
Formula: C24H25NO5
MolecularWeight: 407.459
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C)C(=O)NC(C)(C)C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)O[C@H](C)C(=O)NC(C)(C)C)C3=CC=CC=C3


InChI

InChI=1S/C24H25NO5/c1-14-19(26)17-12-9-13-18(21(17)30-20(14)16-10-7-6-8-11-16)23(28)29-15(2)22(27)25-24(3,4)5/h6-13,15H,1-5H3,(H,25,27)/t15-/m1/s1


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