(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(3S)-2-oxidanylideneoxan-3-yl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(3S)-2-oxidanylideneoxan-3-yl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-2-[[(3S)-2-oxotetrahydropyran-3-yl]amino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[(3S)-2-oxo-3-oxanyl]amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[[(3S)-2-oxooxan-3-yl]amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[(3S)-2-ketotetrahydropyran-3-yl]amino]ethyl]carbamic acid benzyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)OC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C(=O)OC1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c25-20(23-18-12-7-13-28-21(18)26)19(14-16-8-3-1-4-9-16)24-22(27)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,25)(H,24,27)/t18-,19-/m0/s1