[(E,2R,3S)-2,3-diacetyloxy-6-(phenylmethyl)imino-hex-4-enyl] ethanoate

Systemtic Name: [(E,2R,3S)-2,3-diacetyloxy-6-(phenylmethyl)imino-hex-4-enyl] ethanoate Openeye Name: [(E,2R,3S)-2,3-diacetoxy-6-benzylimino-hex-4-enyl] acetate CAS Name: acetic acid [(E,2R,3S)-2,3-diacetyloxy-6-(phenylmethyl)iminohex-4-enyl] ester IUPAC Name: [(E,2R,3S)-2,3-diacetyloxy-6-benzyliminohex-4-enyl] acetate Traditional Name: acetic acid [(E,2R,3S)-2,3-diacetoxy-6-benzylimino-hex-4-enyl] ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=CC=NCC1=CC=CC=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H](/C=C/C=NCC1=CC=CC=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23NO6/c1-14(21)24-13-19(26-16(3)23)18(25-15(2)22)10-7-11-20-12-17-8-5-4-6-9-17/h4-11,18-19H,12-13H2,1-3H3/b10-7+,20-11?/t18-,19+/m0/s1