(phenylmethyl) N-[(2R)-1-oxidanylbut-3-en-2-yl]-N-[phenylmethoxycarbonyl(prop-2-enyl)amino]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylbut-3-en-2-yl]-N-[phenylmethoxycarbonyl(prop-2-enyl)amino]carbamate Openeye Name: benzyl N-allyl-N-[benzyloxycarbonyl-[(1R)-1-(hydroxymethyl)allyl]amino]carbamate CAS Name: N-[(2R)-1-hydroxybut-3-en-2-yl]-N-[phenylmethoxycarbonyl(prop-2-enyl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-hydroxybut-3-en-2-yl]-N-[phenylmethoxycarbonyl(prop-2-enyl)amino]carbamate Traditional Name: N-allyl-N-[carbobenzoxy-[(1R)-1-methylolallyl]amino]carbamic acid benzyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)OCC1=CC=CC=C1)N(C(CO)C=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN(C(=O)OCC1=CC=CC=C1)N([C@@H](CO)C=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O5/c1-3-15-24(22(27)29-17-19-11-7-5-8-12-19)25(21(4-2)16-26)23(28)30-18-20-13-9-6-10-14-20/h3-14,21,26H,1-2,15-18H2/t21-/m1/s1