(phenylmethyl) N-[(2R)-1-oxidanylbutan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylbutan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[(1R)-1-(hydroxymethyl)propyl]carbamate CAS Name: N-[(2R)-1-hydroxybutan-2-yl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-hydroxybutan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[(1R)-1-methylolpropyl]carbamic acid benzyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-2-18(13-23)22(20(25)27-15-17-11-7-4-8-12-17)21-19(24)26-14-16-9-5-3-6-10-16/h3-12,18,23H,2,13-15H2,1H3,(H,21,24)/t18-/m1/s1