(phenylmethyl) N-[(1R,2S)-1-(4-methoxyphenyl)-2-phenylmethoxy-but-3-enyl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2S)-1-(4-methoxyphenyl)-2-phenylmethoxy-but-3-enyl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(1R,2S)-2-benzyloxy-1-(4-methoxyphenyl)but-3-enyl]carbamate CAS Name: N-[(1R,2S)-1-(4-methoxyphenyl)-2-phenylmethoxybut-3-enyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-1-(4-methoxyphenyl)-2-phenylmethoxybut-3-enyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(1R,2S)-2-benzoxy-1-(4-methoxyphenyl)but-3-enyl]carbamic acid benzyl ester Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C=C)OCC2=CC=CC=C2)N(CC=C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](C=C)OCC2=CC=CC=C2)N(CC=C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H31NO4/c1-4-20-30(29(31)34-22-24-14-10-7-11-15-24)28(25-16-18-26(32-3)19-17-25)27(5-2)33-21-23-12-8-6-9-13-23/h4-19,27-28H,1-2,20-22H2,3H3/t27-,28+/m0/s1