N-[1,4-di(prop-2-enoyloxy)butan-2-yl]carbamate

Systemtic Name: N-[1,4-di(prop-2-enoyloxy)butan-2-yl]carbamate Openeye Name: N-[3-prop-2-enoyloxy-1-(prop-2-enoyloxymethyl)propyl]carbamate CAS Name: N-[1,4-bis(1-oxoprop-2-enoxy)butan-2-yl]carbamate IUPAC Name: N-[1,4-di(prop-2-enoyloxy)butan-2-yl]carbamate Traditional Name: N-[3-acryloyloxy-1-(acryloyloxymethyl)propyl]carbamate Formula: C11H14NO6- MolecularWeight: 256.23196

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC(COC(=O)C=C)NC(=O)[O-]

Isomeric SMILES

C=CC(=O)OCCC(COC(=O)C=C)NC(=O)[O-]

InChI

InChI=1S/C11H15NO6/c1-3-9(13)17-6-5-8(12-11(15)16)7-18-10(14)4-2/h3-4,8,12H,1-2,5-7H2,(H,15,16)/p-1