N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-ethyl-N-[2-(methylamino)-2-oxo-ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-ethyl-N-[2-(methylamino)-2-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-ethyl-N-[2-(methylamino)-2-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-ethyl-3-(3-keto-1,4-benzoxazin-4-yl)-N-[2-keto-2-(methylamino)ethyl]propionamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)CCN1C(=O)COC2=CC=CC=C21

Isomeric SMILES

CCN(CC(=O)NC)C(=O)CCN1C(=O)COC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O4/c1-3-18(10-14(20)17-2)15(21)8-9-19-12-6-4-5-7-13(12)23-11-16(19)22/h4-7H,3,8-11H2,1-2H3,(H,17,20)