[[1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]amino] (phenylmethyl) carbonate

Systemtic Name: [[1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]amino] (phenylmethyl) carbonate Openeye Name: benzyl [1-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]butylamino] carbonate CAS Name: carbonic acid [[1-oxo-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]amino] (phenylmethyl) ester IUPAC Name: benzyl [[1-oxo-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]amino] carbonate Traditional Name: carbonic acid benzyl [1-[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]butylamino] ester Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)NC(C)C1=CC=CC=C1)NOC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(CC(=O)N[C@@H](C)C1=CC=CC=C1)NOC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-3-10-20(15-21(25)23-17(2)19-13-8-5-9-14-19)24-28-22(26)27-16-18-11-6-4-7-12-18/h4-9,11-14,17,20,24H,3,10,15-16H2,1-2H3,(H,23,25)/t17-,20?/m0/s1