(phenylmethyl) N-[[(2R)-2-oxidanyl-4-phenyl-butyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[(2R)-2-oxidanyl-4-phenyl-butyl]amino]carbamate Openeye Name: benzyl N-[[(2R)-2-hydroxy-4-phenyl-butyl]amino]carbamate CAS Name: N-[[(2R)-2-hydroxy-4-phenylbutyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2R)-2-hydroxy-4-phenylbutyl]amino]carbamate Traditional Name: N-[[(2R)-2-hydroxy-4-phenyl-butyl]amino]carbamic acid benzyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CNNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c21-17(12-11-15-7-3-1-4-8-15)13-19-20-18(22)23-14-16-9-5-2-6-10-16/h1-10,17,19,21H,11-14H2,(H,20,22)/t17-/m1/s1