(phenylmethyl) N-(4-methyl-4-oxidanyl-pent-1-en-3-yl)-N-[(E)-3-phenylprop-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-(4-methyl-4-oxidanyl-pent-1-en-3-yl)-N-[(E)-3-phenylprop-2-enyl]carbamate Openeye Name: benzyl N-[(E)-cinnamyl]-N-[1-(1-hydroxy-1-methyl-ethyl)allyl]carbamate CAS Name: N-(4-hydroxy-4-methylpent-1-en-3-yl)-N-[(E)-3-phenylprop-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-hydroxy-4-methylpent-1-en-3-yl)-N-[(E)-3-phenylprop-2-enyl]carbamate Traditional Name: N-[(E)-cinnamyl]-N-[1-(1-hydroxy-1-methyl-ethyl)allyl]carbamic acid benzyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C=C)N(CC=CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C(C=C)N(C/C=C/C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C23H27NO3/c1-4-21(23(2,3)26)24(17-11-16-19-12-7-5-8-13-19)22(25)27-18-20-14-9-6-10-15-20/h4-16,21,26H,1,17-18H2,2-3H3/b16-11+