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

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

Systemtic Name:methyl 2-[3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]phenoxy]ethanoate
Openeye Name:methyl 2-[3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]phenoxy]acetate
CAS Name:2-[3-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]phenoxy]acetate
Traditional Name:2-[3-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]phenoxy]acetic acid methyl ester
Formula: C20H20N2O6
MolecularWeight: 384.3826
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C20H20N2O6/c1-26-19(24)13-27-15-7-4-6-14(12-15)21-18(23)10-5-11-22-16-8-2-3-9-17(16)28-20(22)25/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,23)


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