N-[[prop-2-enoyl-[prop-2-enoyl-[(prop-2-enoylamino)methoxymethyl]amino]oxy-amino]methoxymethyl]prop-2-enamide

Systemtic Name: N-[[prop-2-enoyl-[prop-2-enoyl-[(prop-2-enoylamino)methoxymethyl]amino]oxy-amino]methoxymethyl]prop-2-enamide Openeye Name: N-[[prop-2-enoyl-[prop-2-enoyl-[(prop-2-enoylamino)methoxymethyl]amino]oxy-amino]methoxymethyl]prop-2-enamide CAS Name: N-[[1-oxoprop-2-enyl-[1-oxoprop-2-enyl-[(1-oxoprop-2-enylamino)methoxymethyl]amino]oxyamino]methoxymethyl]-2-propenamide IUPAC Name: N-[[prop-2-enoyl-[prop-2-enoyl-[(prop-2-enoylamino)methoxymethyl]amino]oxyamino]methoxymethyl]prop-2-enamide Traditional Name: N-[[[acrylamidomethoxymethyl(acryloyl)amino]oxy-acryloyl-amino]methoxymethyl]acrylamide Formula: C16H22N4O7 MolecularWeight: 382.36848

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCOCN(C(=O)C=C)ON(COCNC(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)NCOCN(C(=O)C=C)ON(COCNC(=O)C=C)C(=O)C=C

InChI

InChI=1S/C16H22N4O7/c1-5-13(21)17-9-25-11-19(15(23)7-3)27-20(16(24)8-4)12-26-10-18-14(22)6-2/h5-8H,1-4,9-12H2,(H,17,21)(H,18,22)