(phenylmethyl) N-[(4R)-7-phenylmethoxyhept-1-en-4-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(4R)-7-phenylmethoxyhept-1-en-4-yl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(1R)-1-(3-benzyloxypropyl)but-3-enyl]carbamate CAS Name: N-[(4R)-7-phenylmethoxyhept-1-en-4-yl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-7-phenylmethoxyhept-1-en-4-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(1R)-1-(3-benzoxypropyl)but-3-enyl]carbamic acid benzyl ester Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCOCC1=CC=CC=C1)N(CC=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H](CCCOCC1=CC=CC=C1)N(CC=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H31NO3/c1-3-12-24(17-11-19-28-20-22-13-7-5-8-14-22)26(18-4-2)25(27)29-21-23-15-9-6-10-16-23/h3-10,13-16,24H,1-2,11-12,17-21H2/t24-/m0/s1