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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C(=O)NCC1=CC(=CC=C1)OC)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c1-20(33-18-21-10-5-3-6-11-21)25(29-27(31)34-19-22-12-7-4-8-13-22)26(30)28-17-23-14-9-15-24(16-23)32-2/h3-16,20,25H,17-19H2,1-2H3,(H,28,30)(H,29,31)/t20-,25+/m1/s1