prop-2-enyl 3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoylamino]benzoate

Systemtic Name: prop-2-enyl 3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoylamino]benzoate Openeye Name: allyl 3-[(2-methoxy-2-oxo-ethyl)carbamoylamino]benzoate CAS Name: 3-[[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[(2-methoxy-2-oxoethyl)carbamoylamino]benzoate Traditional Name: 3-[(2-keto-2-methoxy-ethyl)carbamoylamino]benzoic acid allyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC1=CC=CC(=C1)C(=O)OCC=C

Isomeric SMILES

COC(=O)CNC(=O)NC1=CC=CC(=C1)C(=O)OCC=C

InChI

InChI=1S/C14H16N2O5/c1-3-7-21-13(18)10-5-4-6-11(8-10)16-14(19)15-9-12(17)20-2/h3-6,8H,1,7,9H2,2H3,(H2,15,16,19)