[(2S,3S)-4-acetamido-2-prop-2-enoxy-4-prop-2-enyl-hept-6-en-3-yl] ethanoate

Systemtic Name: [(2S,3S)-4-acetamido-2-prop-2-enoxy-4-prop-2-enyl-hept-6-en-3-yl] ethanoate Openeye Name: [(1S)-2-acetamido-2-allyl-1-[(1S)-1-allyloxyethyl]pent-4-enyl] acetate CAS Name: acetic acid [(2S,3S)-4-acetamido-2-prop-2-enoxy-4-prop-2-enylhept-6-en-3-yl] ester IUPAC Name: [(2S,3S)-4-acetamido-2-prop-2-enoxy-4-prop-2-enylhept-6-en-3-yl] acetate Traditional Name: acetic acid [(1S)-2-acetamido-2-allyl-1-[(1S)-1-allyloxyethyl]pent-4-enyl] ester Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO4/c1-7-10-17(11-8-2,18-14(5)19)16(22-15(6)20)13(4)21-12-9-3/h7-9,13,16H,1-3,10-12H2,4-6H3,(H,18,19)/t13-,16+/m0/s1