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6-methyl-3-[2-methyl-3-oxidanylidene-5-[(3-phenoxyphenyl)amino]pentan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one

6-methyl-3-[2-methyl-3-oxidanylidene-5-[(3-phenoxyphenyl)amino]pentan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name:6-methyl-3-[2-methyl-3-oxidanylidene-5-[(3-phenoxyphenyl)amino]pentan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one
Openeye Name:3-[1,1-dimethyl-2-oxo-4-(3-phenoxyanilino)butyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
CAS Name:6-methyl-3-[2-methyl-3-oxo-5-(3-phenoxyanilino)pentan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one
IUPAC Name:6-methyl-3-[2-methyl-3-oxo-5-(3-phenoxyanilino)pentan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one
Traditional Name:3-[2-keto-1,1-dimethyl-4-(3-phenoxyanilino)butyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
Formula: C29H30N2O4
MolecularWeight: 470.5595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)CCNC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)CCNC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H30N2O4/c1-21-27(22-11-6-4-7-12-22)28(33)31(20-34-21)29(2,3)26(32)17-18-30-23-13-10-16-25(19-23)35-24-14-8-5-9-15-24/h4-16,19,30H,17-18,20H2,1-3H3


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