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

Systemtic Name: (phenylmethyl) N-[(2S,3R)-4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-3-amino-1-benzyl-2-hydroxy-propyl]carbamate CAS Name: N-[(2S,3R)-4-amino-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-4-amino-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-3-amino-1-benzyl-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CN)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16-17,21H,11-13,19H2,(H,20,22)/t16-,17+/m0/s1