[(Z,4R)-1-oxidanylidene-1-[(phenylmethyl)amino]dec-7-en-4-yl] ethanoate

Systemtic Name: [(Z,4R)-1-oxidanylidene-1-[(phenylmethyl)amino]dec-7-en-4-yl] ethanoate Openeye Name: [(Z,1R)-1-[3-(benzylamino)-3-oxo-propyl]hept-4-enyl] acetate CAS Name: acetic acid [(Z,4R)-1-oxo-1-[(phenylmethyl)amino]dec-7-en-4-yl] ester IUPAC Name: [(Z,4R)-1-(benzylamino)-1-oxodec-7-en-4-yl] acetate Traditional Name: acetic acid [(Z,1R)-1-[3-(benzylamino)-3-keto-propyl]hept-4-enyl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(CCC(=O)NCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC/C=C\CC[C@H](CCC(=O)NCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C19H27NO3/c1-3-4-5-9-12-18(23-16(2)21)13-14-19(22)20-15-17-10-7-6-8-11-17/h4-8,10-11,18H,3,9,12-15H2,1-2H3,(H,20,22)/b5-4-/t18-/m1/s1