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

Systemtic Name: 4-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1CC(OC2=CC=CC=C21)C(=O)NC

Isomeric SMILES

CCNC(=O)CNC(=O)CN1CC(OC2=CC=CC=C21)C(=O)NC

InChI

InChI=1S/C16H22N4O4/c1-3-18-14(21)8-19-15(22)10-20-9-13(16(23)17-2)24-12-7-5-4-6-11(12)20/h4-7,13H,3,8-10H2,1-2H3,(H,17,23)(H,18,21)(H,19,22)