ethyl N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxidanylidene-3,1-benzoxazin-8-yl]carbamate

Systemtic Name: ethyl N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxidanylidene-3,1-benzoxazin-8-yl]carbamate Openeye Name: ethyl N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxo-3,1-benzoxazin-8-yl]carbamate CAS Name: N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxo-3,1-benzoxazin-8-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxo-3,1-benzoxazin-8-yl]carbamate Traditional Name: N-[2-(1-cyclopropylbutoxy)-4-keto-5-methyl-3,1-benzoxazin-8-yl]carbamic acid ethyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC1)OC2=NC3=C(C=CC(=C3C(=O)O2)C)NC(=O)OCC

Isomeric SMILES

CCCC(C1CC1)OC2=NC3=C(C=CC(=C3C(=O)O2)C)NC(=O)OCC

InChI

InChI=1S/C19H24N2O5/c1-4-6-14(12-8-9-12)25-19-21-16-13(20-18(23)24-5-2)10-7-11(3)15(16)17(22)26-19/h7,10,12,14H,4-6,8-9H2,1-3H3,(H,20,23)