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3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide

3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide

Systemtic Name:3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide
Openeye Name:3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide
CAS Name:3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide
IUPAC Name:3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide
Traditional Name:N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide
Formula: C21H21N5O5
MolecularWeight: 423.42194
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C21H21N5O5/c1-12-20(29)26(16-4-2-3-5-17(16)31-12)9-8-18(27)22-11-19(28)23-13-6-7-14-15(10-13)25-21(30)24-14/h2-7,10,12H,8-9,11H2,1H3,(H,22,27)(H,23,28)(H2,24,25,30)


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