(phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,2,4-trioxolan-3-ylmethylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,2,4-trioxolan-3-ylmethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-2-(1,2,4-trioxolan-3-ylmethylamino)ethyl]carbamate CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(1,2,4-trioxolan-3-ylmethylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-3-phenyl-1-(1,2,4-trioxolan-3-ylmethylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(1,2,4-trioxolan-3-ylmethylamino)ethyl]carbamic acid benzyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

C1OC(OO1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1OC(OO1)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O6/c23-19(21-12-18-26-14-27-28-18)17(11-15-7-3-1-4-8-15)22-20(24)25-13-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,21,23)(H,22,24)/t17-,18?/m0/s1