prop-2-enyl 2-azanyl-2-prop-2-ynyl-pent-4-enoate

Systemtic Name: prop-2-enyl 2-azanyl-2-prop-2-ynyl-pent-4-enoate Openeye Name: allyl 2-amino-2-prop-2-ynyl-pent-4-enoate CAS Name: 2-amino-2-prop-2-ynyl-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-amino-2-prop-2-ynylpent-4-enoate Traditional Name: 2-amino-2-propargyl-pent-4-enoic acid allyl ester Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC#C)(C(=O)OCC=C)N

Isomeric SMILES

C=CCC(CC#C)(C(=O)OCC=C)N

InChI

InChI=1S/C11H15NO2/c1-4-7-11(12,8-5-2)10(13)14-9-6-3/h1,5-6H,2-3,7-9,12H2