(phenylmethyl) N-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-ethyl]carbamate Openeye Name: tert-butyl N-[(1R)-1-(benzyloxycarbonylamino)-2-hydroxy-ethyl]carbamate CAS Name: N-[(1R)-2-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate Traditional Name: N-[(1R)-1-(benzyloxycarbonylamino)-2-hydroxy-ethyl]carbamic acid tert-butyl ester Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5/c1-15(2,3)22-14(20)17-12(9-18)16-13(19)21-10-11-7-5-4-6-8-11/h4-8,12,18H,9-10H2,1-3H3,(H,16,19)(H,17,20)/t12-/m1/s1