methyl 2-[[4-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propanoylamino]benzoyl]amino]acetic acid methyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C22H23N3O6/c1-14-22(29)25(17-5-3-4-6-18(17)31-14)12-11-19(26)24-16-9-7-15(8-10-16)21(28)23-13-20(27)30-2/h3-10,14H,11-13H2,1-2H3,(H,23,28)(H,24,26)