[(4S)-7-[di(propan-2-yl)amino]-7-oxidanylidene-hept-1-en-4-yl] ethanoate

Systemtic Name: [(4S)-7-[di(propan-2-yl)amino]-7-oxidanylidene-hept-1-en-4-yl] ethanoate Openeye Name: [(1S)-1-[3-(diisopropylamino)-3-oxo-propyl]but-3-enyl] acetate CAS Name: acetic acid [(4S)-7-[di(propan-2-yl)amino]-7-oxohept-1-en-4-yl] ester IUPAC Name: [(4S)-7-[di(propan-2-yl)amino]-7-oxohept-1-en-4-yl] acetate Traditional Name: acetic acid [(1S)-1-[3-(diisopropylamino)-3-keto-propyl]but-3-enyl] ester Formula: C15H27NO3 MolecularWeight: 269.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CCC(CC=C)OC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC[C@@H](CC=C)OC(=O)C

InChI

InChI=1S/C15H27NO3/c1-7-8-14(19-13(6)17)9-10-15(18)16(11(2)3)12(4)5/h7,11-12,14H,1,8-10H2,2-6H3/t14-/m1/s1