N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2CNC3=CC=CC=C3O2

InChI

InChI=1S/C15H19N3O3/c1-18(9-14(19)17-10-6-7-10)15(20)13-8-16-11-4-2-3-5-12(11)21-13/h2-5,10,13,16H,6-9H2,1H3,(H,17,19)