(phenylmethyl) N-[(2S,3R)-1-oxidanylidene-1-(2-phenoxyethylamino)-3-phenylmethoxy-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-oxidanylidene-1-(2-phenoxyethylamino)-3-phenylmethoxy-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-benzyloxy-1-(2-phenoxyethylcarbamoyl)propyl]carbamate CAS Name: N-[(2S,3R)-1-oxo-1-(2-phenoxyethylamino)-3-phenylmethoxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-oxo-1-(2-phenoxyethylamino)-3-phenylmethoxybutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-benzoxy-1-(2-phenoxyethylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCCOC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C(=O)NCCOC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c1-21(33-19-22-11-5-2-6-12-22)25(29-27(31)34-20-23-13-7-3-8-14-23)26(30)28-17-18-32-24-15-9-4-10-16-24/h2-16,21,25H,17-20H2,1H3,(H,28,30)(H,29,31)/t21-,25+/m1/s1