(phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-(2-phenylsulfanylethylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-(2-phenylsulfanylethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-oxo-2-(2-phenylsulfanylethylamino)ethyl]carbamate CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[2-(phenylthio)ethylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-3-phenyl-1-(2-phenylsulfanylethylamino)propan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[2-(phenylthio)ethylamino]ethyl]carbamic acid benzyl ester Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCSC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCSC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c28-24(26-16-17-31-22-14-8-3-9-15-22)23(18-20-10-4-1-5-11-20)27-25(29)30-19-21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H,26,28)(H,27,29)/t23-/m1/s1