[(1R,2S)-2-acetamido-1-[4-(methoxymethoxy)phenyl]but-3-enyl] ethanoate

Systemtic Name: [(1R,2S)-2-acetamido-1-[4-(methoxymethoxy)phenyl]but-3-enyl] ethanoate Openeye Name: [(1R,2S)-2-acetamido-1-[4-(methoxymethoxy)phenyl]but-3-enyl] acetate CAS Name: acetic acid [(1R,2S)-2-acetamido-1-[4-(methoxymethoxy)phenyl]but-3-enyl] ester IUPAC Name: [(1R,2S)-2-acetamido-1-[4-(methoxymethoxy)phenyl]but-3-enyl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetamido-1-[4-(methoxymethoxy)phenyl]but-3-enyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=C)C(C1=CC=C(C=C1)OCOC)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H](C=C)[C@@H](C1=CC=C(C=C1)OCOC)OC(=O)C

InChI

InChI=1S/C16H21NO5/c1-5-15(17-11(2)18)16(22-12(3)19)13-6-8-14(9-7-13)21-10-20-4/h5-9,15-16H,1,10H2,2-4H3,(H,17,18)/t15-,16+/m0/s1