[(E,2S,3S)-3-benzamido-1-methoxy-1-oxidanylidene-hex-4-en-2-yl] benzoate

Systemtic Name: [(E,2S,3S)-3-benzamido-1-methoxy-1-oxidanylidene-hex-4-en-2-yl] benzoate Openeye Name: [(E,1S,2S)-2-benzamido-1-methoxycarbonyl-pent-3-enyl] benzoate CAS Name: benzoic acid [(E,2S,3S)-3-benzamido-1-methoxy-1-oxohex-4-en-2-yl] ester IUPAC Name: [(E,2S,3S)-3-benzamido-1-methoxy-1-oxohex-4-en-2-yl] benzoate Traditional Name: benzoic acid [(E,1S,2S)-2-benzamido-1-carbomethoxy-pent-3-enyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C(=O)OC)OC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/[C@@H]([C@@H](C(=O)OC)OC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H21NO5/c1-3-10-17(22-19(23)15-11-6-4-7-12-15)18(21(25)26-2)27-20(24)16-13-8-5-9-14-16/h3-14,17-18H,1-2H3,(H,22,23)/b10-3+/t17-,18-/m0/s1