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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N[C@H](CC1=CC=CC=C1)CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-15(21-20(25)26-14-17-10-6-3-7-11-17)19(24)22-18(13-23)12-16-8-4-2-5-9-16/h2-11,15,18,23H,12-14H2,1H3,(H,21,25)(H,22,24)/t15?,18-/m1/s1