[[(4-methyl-3-oxidanylidene-pent-4-enoxy)carbonylamino]methylcarbamoyloxymethoxycarbonylamino]methylcarbamoyloxymethyl 2-methylprop-2-enoate

Systemtic Name: [[(4-methyl-3-oxidanylidene-pent-4-enoxy)carbonylamino]methylcarbamoyloxymethoxycarbonylamino]methylcarbamoyloxymethyl 2-methylprop-2-enoate Openeye Name: [[(4-methyl-3-oxo-pent-4-enoxy)carbonylamino]methylcarbamoyloxymethoxycarbonylamino]methylcarbamoyloxymethyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [[[[[[[[(4-methyl-3-oxopent-4-enoxy)-oxomethyl]amino]methylamino]-oxomethoxy]methoxy-oxomethyl]amino]methylamino]-oxomethoxy]methyl ester IUPAC Name: [[(4-methyl-3-oxopent-4-enoxy)carbonylamino]methylcarbamoyloxymethoxycarbonylamino]methylcarbamoyloxymethyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [[(3-keto-4-methyl-pent-4-enoxy)carbonylamino]methylcarbamoyloxymethoxycarbonylamino]methylcarbamoyloxymethyl ester Formula: C18H26N4O11 MolecularWeight: 474.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CCOC(=O)NCNC(=O)OCOC(=O)NCNC(=O)OCOC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)CCOC(=O)NCNC(=O)OCOC(=O)NCNC(=O)OCOC(=O)C(=C)C

InChI

InChI=1S/C18H26N4O11/c1-11(2)13(23)5-6-29-15(25)19-7-20-17(27)32-10-33-18(28)22-8-21-16(26)31-9-30-14(24)12(3)4/h1,3,5-10H2,2,4H3,(H,19,25)(H,20,27)(H,21,26)(H,22,28)