prop-2-enyl 2-[(2-methoxy-2-oxidanylidene-ethyl)amino]but-3-enoate

Systemtic Name: prop-2-enyl 2-[(2-methoxy-2-oxidanylidene-ethyl)amino]but-3-enoate Openeye Name: allyl 2-[(2-methoxy-2-oxo-ethyl)amino]but-3-enoate CAS Name: 2-[(2-methoxy-2-oxoethyl)amino]-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2-methoxy-2-oxoethyl)amino]but-3-enoate Traditional Name: 2-[(2-keto-2-methoxy-ethyl)amino]but-3-enoic acid allyl ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(C=C)C(=O)OCC=C

Isomeric SMILES

COC(=O)CNC(C=C)C(=O)OCC=C

InChI

InChI=1S/C10H15NO4/c1-4-6-15-10(13)8(5-2)11-7-9(12)14-3/h4-5,8,11H,1-2,6-7H2,3H3