[(Z)-butan-2-ylideneamino]-(2-prop-2-enoyloxyethyl)carbamic acid

Systemtic Name: [(Z)-butan-2-ylideneamino]-(2-prop-2-enoyloxyethyl)carbamic acid Openeye Name: [(Z)-1-methylpropylideneamino]-(2-prop-2-enoyloxyethyl)carbamic acid CAS Name: [(Z)-butan-2-ylideneamino]-[2-(1-oxoprop-2-enoxy)ethyl]carbamic acid IUPAC Name: [(Z)-butan-2-ylideneamino]-(2-prop-2-enoyloxyethyl)carbamic acid Traditional Name: 2-acryloyloxyethyl-[(Z)-1-methylpropylideneamino]carbamic acid Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(CCOC(=O)C=C)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-4-8(3)11-12(10(14)15)6-7-16-9(13)5-2/h5H,2,4,6-7H2,1,3H3,(H,14,15)/b11-8-