(phenylmethyl) 2-[6-(cyclopropylcarbamoyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[6-(cyclopropylcarbamoyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: benzyl 2-[6-(cyclopropylcarbamoyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[(cyclopropylamino)-oxomethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-(cyclopropylcarbamoyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-(cyclopropylcarbamoyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]acetic acid benzyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CC3)CC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CC3)CC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2O5/c1-23(2)22(28)25(13-20(26)29-14-15-6-4-3-5-7-15)18-12-16(8-11-19(18)30-23)21(27)24-17-9-10-17/h3-8,11-12,17H,9-10,13-14H2,1-2H3,(H,24,27)