prop-2-enyl N'-[di(propan-2-yl)carbamoyl]carbamimidate

Systemtic Name: prop-2-enyl N'-[di(propan-2-yl)carbamoyl]carbamimidate Openeye Name: (3Z)-3-[allyloxy(amino)methylene]-1,1-diisopropyl-urea CAS Name: N'-[[di(propan-2-yl)amino]-oxomethyl]carbamimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-[di(propan-2-yl)carbamoyl]carbamimidate Traditional Name: (3Z)-3-[allyloxy(amino)methylene]-1,1-diisopropyl-urea Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)N=C(N)OCC=C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)/N=C(/N)\OCC=C

InChI

InChI=1S/C11H21N3O2/c1-6-7-16-10(12)13-11(15)14(8(2)3)9(4)5/h6,8-9H,1,7H2,2-5H3,(H2,12,13,15)