(4-nitrophenyl) N-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propyl]carbamate

Systemtic Name: (4-nitrophenyl) N-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propyl]carbamate Openeye Name: (4-nitrophenyl) N-[(2R)-3-benzyloxy-2-(tert-butoxycarbonylamino)propyl]carbamate CAS Name: N-[(2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylmethoxypropyl]carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropyl]carbamate Traditional Name: N-[(2R)-3-benzoxy-2-(tert-butoxycarbonylamino)propyl]carbamic acid (4-nitrophenyl) ester Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CNC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])COCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CNC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])COCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O7/c1-22(2,3)32-21(27)24-17(15-30-14-16-7-5-4-6-8-16)13-23-20(26)31-19-11-9-18(10-12-19)25(28)29/h4-12,17H,13-15H2,1-3H3,(H,23,26)(H,24,27)/t17-/m1/s1