methyl 2-[but-3-enoyloxy(ethanoyl)amino]pent-4-enoate

Systemtic Name: methyl 2-[but-3-enoyloxy(ethanoyl)amino]pent-4-enoate Openeye Name: methyl 2-[acetyl(but-3-enoyloxy)amino]pent-4-enoate CAS Name: 2-[acetyl(1-oxobut-3-enoxy)amino]-4-pentenoic acid methyl ester IUPAC Name: methyl 2-[acetyl(but-3-enoyloxy)amino]pent-4-enoate Traditional Name: 2-[acetyl(but-3-enoyloxy)amino]pent-4-enoic acid methyl ester Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CC=C)C(=O)OC)OC(=O)CC=C

Isomeric SMILES

CC(=O)N(C(CC=C)C(=O)OC)OC(=O)CC=C

InChI

InChI=1S/C12H17NO5/c1-5-7-10(12(16)17-4)13(9(3)14)18-11(15)8-6-2/h5-6,10H,1-2,7-8H2,3-4H3