[(3S,4S)-4-benzamido-6-methyl-hept-1-en-3-yl] ethanoate

Systemtic Name: [(3S,4S)-4-benzamido-6-methyl-hept-1-en-3-yl] ethanoate Openeye Name: [(1S,2S)-2-benzamido-4-methyl-1-vinyl-pentyl] acetate CAS Name: acetic acid [(3S,4S)-4-benzamido-6-methylhept-1-en-3-yl] ester IUPAC Name: [(3S,4S)-4-benzamido-6-methylhept-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1S)-1-benzamido-3-methyl-butyl]allyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-5-16(21-13(4)19)15(11-12(2)3)18-17(20)14-9-7-6-8-10-14/h5-10,12,15-16H,1,11H2,2-4H3,(H,18,20)/t15-,16-/m0/s1