(phenylmethyl) N-[(2S,3R)-1-azanyl-3,4-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-azanyl-3,4-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-carbamoyl-2,3-dihydroxy-propyl]carbamate CAS Name: N-[(2S,3R)-1-amino-3,4-dihydroxy-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-amino-3,4-dihydroxy-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-carbamoyl-2,3-dihydroxy-propyl]carbamic acid benzyl ester Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(CO)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H]([C@H](CO)O)C(=O)N

InChI

InChI=1S/C12H16N2O5/c13-11(17)10(9(16)6-15)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9-10,15-16H,6-7H2,(H2,13,17)(H,14,18)/t9-,10-/m0/s1