(phenylmethyl) N-[(2R,3S)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2S)-1-carbamoyl-2-hydroxy-propyl]carbamate CAS Name: N-[(2R,3S)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1R,2S)-1-carbamoyl-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H]([C@H](C(=O)N)NC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C12H16N2O4/c1-8(15)10(11(13)16)14-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3,(H2,13,16)(H,14,17)/t8-,10+/m0/s1