(phenylmethyl) N-[3-oxidanyl-1-(phenylmethoxycarbonylamino)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanyl-1-(phenylmethoxycarbonylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[2-(benzyloxycarbonylamino)-3-hydroxy-butyl]carbamate CAS Name: N-[3-hydroxy-1-(phenylmethoxycarbonylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-1-(phenylmethoxycarbonylamino)butan-2-yl]carbamate Traditional Name: N-[2-(benzyloxycarbonylamino)-3-hydroxy-butyl]carbamic acid benzyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C(CNC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H24N2O5/c1-15(23)18(22-20(25)27-14-17-10-6-3-7-11-17)12-21-19(24)26-13-16-8-4-2-5-9-16/h2-11,15,18,23H,12-14H2,1H3,(H,21,24)(H,22,25)