ethyl N-[3-methyl-1-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC2=C(C=C1)OC(C(=O)N2)C

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC2=C(C=C1)OC(C(=O)N2)C

InChI

InChI=1S/C17H23N3O5/c1-5-24-17(23)20-14(9(2)3)16(22)18-11-6-7-13-12(8-11)19-15(21)10(4)25-13/h6-10,14H,5H2,1-4H3,(H,18,22)(H,19,21)(H,20,23)