(phenylmethyl) N-[(1R)-1-(3-phenethyloxiran-2-yl)-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(3-phenethyloxiran-2-yl)-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-1-(3-phenethyloxiran-2-yl)-2-phenyl-ethyl]carbamate CAS Name: N-[(1R)-1-(3-phenethyl-2-oxiranyl)-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(3-phenethyloxiran-2-yl)-2-phenylethyl]carbamate Traditional Name: N-[(1R)-1-(3-phenethyloxiran-2-yl)-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(O2)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(O2)[C@@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c28-26(29-19-22-14-8-3-9-15-22)27-23(18-21-12-6-2-7-13-21)25-24(30-25)17-16-20-10-4-1-5-11-20/h1-15,23-25H,16-19H2,(H,27,28)/t23-,24?,25?/m1/s1