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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCN1C2=CC=CC=C2OC(C1=O)C

Isomeric SMILES

CCNC(=O)CNC(=O)CCN1C2=CC=CC=C2OC(C1=O)C

InChI

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