(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(1-oxidanylidenepropan-2-yl)carbamate

Systemtic Name: (2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(1-oxidanylidenepropan-2-yl)carbamate Openeye Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-(1-methyl-2-oxo-ethyl)carbamate CAS Name: N-(1-oxopropan-2-yl)carbamic acid (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) ester IUPAC Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-(1-oxopropan-2-yl)carbamate Traditional Name: N-(2-keto-1-methyl-ethyl)carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)NC(C)C=O

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)NC(C)C=O

InChI

InChI=1S/C13H13N3O5/c1-6(5-17)15-13(19)20-9-4-3-8-10(7(9)2)11(18)21-12(14)16-8/h3-6H,1-2H3,(H2,14,16)(H,15,19)