[(3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]trideca-1,12-dien-3-yl] ethanoate

Systemtic Name: [(3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]trideca-1,12-dien-3-yl] ethanoate Openeye Name: [(1S,2R)-2-(tert-butoxycarbonylamino)-1-vinyl-undec-10-enyl] acetate CAS Name: acetic acid [(3S,4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]trideca-1,12-dien-3-yl] ester IUPAC Name: [(3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]trideca-1,12-dien-3-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-(tert-butoxycarbonylamino)-1-vinyl-undec-10-enyl] ester Formula: C20H35NO4 MolecularWeight: 353.4962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO4/c1-7-9-10-11-12-13-14-15-17(18(8-2)24-16(3)22)21-19(23)25-20(4,5)6/h7-8,17-18H,1-2,9-15H2,3-6H3,(H,21,23)/t17-,18+/m1/s1