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N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]methyl]benzamide

N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]methyl]benzamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]methyl]benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-4-[[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoylamino]methyl]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-4-[[[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxopropyl]amino]methyl]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-4-[[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoylamino]methyl]benzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-4-[[3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propanoylamino]methyl]benzamide
Formula: C22H24N4O5
MolecularWeight: 424.44976
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N


InChI

InChI=1S/C22H24N4O5/c1-14-22(30)26(17-4-2-3-5-18(17)31-14)11-10-20(28)24-12-15-6-8-16(9-7-15)21(29)25-13-19(23)27/h2-9,14H,10-13H2,1H3,(H2,23,27)(H,24,28)(H,25,29)


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