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[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate
Openeye Name:[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate
CAS Name:2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate
Traditional Name:2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [2-(2-furfurylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H19N3O7
MolecularWeight: 401.37006
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC(=O)NC(=O)NCC3=CC=CO3


Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC(=O)NC(=O)NCC3=CC=CO3


InChI

InChI=1S/C19H19N3O7/c23-16(21-19(26)20-10-13-4-3-8-27-13)12-29-18(25)11-22-14-5-1-2-6-15(14)28-9-7-17(22)24/h1-6,8H,7,9-12H2,(H2,20,21,23,26)


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