[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [3-(benzylcarbamoylamino)-3-oxo-propyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl] ester IUPAC Name: [3-(benzylcarbamoylamino)-3-oxopropyl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [3-(benzylcarbamoylamino)-3-keto-propyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCCC(=O)NC(=O)NCC2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCCC(=O)NC(=O)NCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C22H24N2O6/c1-3-12-29-18-10-9-17(14-19(18)28-2)21(26)30-13-11-20(25)24-22(27)23-15-16-7-5-4-6-8-16/h3-10,14H,1,11-13,15H2,2H3,(H2,23,24,25,27)