(phenylmethyl) N-[(E)-1-(1,3-dioxolan-2-yl)-3-oxidanylidene-tridec-4-en-7-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-1-(1,3-dioxolan-2-yl)-3-oxidanylidene-tridec-4-en-7-yl]carbamate Openeye Name: benzyl N-[(E)-7-(1,3-dioxolan-2-yl)-1-hexyl-5-oxo-hept-3-enyl]carbamate CAS Name: N-[(E)-1-(1,3-dioxolan-2-yl)-3-oxotridec-4-en-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-(1,3-dioxolan-2-yl)-3-oxotridec-4-en-7-yl]carbamate Traditional Name: N-[(E)-7-(1,3-dioxolan-2-yl)-1-hexyl-5-keto-hept-3-enyl]carbamic acid benzyl ester Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=CC(=O)CCC1OCCO1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(C/C=C/C(=O)CCC1OCCO1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H35NO5/c1-2-3-4-8-12-21(25-24(27)30-19-20-10-6-5-7-11-20)13-9-14-22(26)15-16-23-28-17-18-29-23/h5-7,9-11,14,21,23H,2-4,8,12-13,15-19H2,1H3,(H,25,27)/b14-9+