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

Systemtic Name: methyl 2-[[4-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]benzoyl]amino]acetic acid methyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H21N3O6/c1-29-19(26)13-22-20(27)14-8-10-15(11-9-14)23-18(25)7-4-12-24-16-5-2-3-6-17(16)30-21(24)28/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,22,27)(H,23,25)