[(3S)-4-methoxy-4-oxidanylidene-3-(pent-4-enoylamino)butan-2-yl] pent-4-enoate

Systemtic Name: [(3S)-4-methoxy-4-oxidanylidene-3-(pent-4-enoylamino)butan-2-yl] pent-4-enoate Openeye Name: [(2S)-3-methoxy-1-methyl-3-oxo-2-(pent-4-enoylamino)propyl] pent-4-enoate CAS Name: 4-pentenoic acid [(3S)-4-methoxy-4-oxo-3-(1-oxopent-4-enylamino)butan-2-yl] ester IUPAC Name: [(3S)-4-methoxy-4-oxo-3-(pent-4-enoylamino)butan-2-yl] pent-4-enoate Traditional Name: pent-4-enoic acid [(2S)-3-keto-3-methoxy-1-methyl-2-(pent-4-enoylamino)propyl] ester Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)CCC=C)OC(=O)CCC=C

Isomeric SMILES

CC([C@@H](C(=O)OC)NC(=O)CCC=C)OC(=O)CCC=C

InChI

InChI=1S/C15H23NO5/c1-5-7-9-12(17)16-14(15(19)20-4)11(3)21-13(18)10-8-6-2/h5-6,11,14H,1-2,7-10H2,3-4H3,(H,16,17)/t11?,14-/m0/s1