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methyl 2-[2,2-dimethyl-3-oxidanylidene-6-[(4-propan-2-ylphenyl)carbamoyl]-1,4-benzoxazin-4-yl]ethanoate

methyl 2-[2,2-dimethyl-3-oxidanylidene-6-[(4-propan-2-ylphenyl)carbamoyl]-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name:methyl 2-[2,2-dimethyl-3-oxidanylidene-6-[(4-propan-2-ylphenyl)carbamoyl]-1,4-benzoxazin-4-yl]ethanoate
Openeye Name:methyl 2-[6-[(4-isopropylphenyl)carbamoyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate
CAS Name:2-[2,2-dimethyl-3-oxo-6-[oxo-(4-propan-2-ylanilino)methyl]-1,4-benzoxazin-4-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2,2-dimethyl-3-oxo-6-[(4-propan-2-ylphenyl)carbamoyl]-1,4-benzoxazin-4-yl]acetate
Traditional Name:2-[3-keto-2,2-dimethyl-6-(p-cumenylcarbamoyl)-1,4-benzoxazin-4-yl]acetic acid methyl ester
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)OC)(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)OC)(C)C


InChI

InChI=1S/C23H26N2O5/c1-14(2)15-6-9-17(10-7-15)24-21(27)16-8-11-19-18(12-16)25(13-20(26)29-5)22(28)23(3,4)30-19/h6-12,14H,13H2,1-5H3,(H,24,27)


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