(phenylmethyl) N-[3-(cyclopentylamino)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(cyclopentylamino)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(cyclopentylamino)methyl]-2-hydroxy-2-phenyl-ethyl]carbamate CAS Name: N-[3-(cyclopentylamino)-1-hydroxy-1-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(cyclopentylamino)-1-hydroxy-1-phenylpropan-2-yl]carbamate Traditional Name: N-[1-[(cyclopentylamino)methyl]-2-hydroxy-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C(C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NCC(C(C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c25-21(18-11-5-2-6-12-18)20(15-23-19-13-7-8-14-19)24-22(26)27-16-17-9-3-1-4-10-17/h1-6,9-12,19-21,23,25H,7-8,13-16H2,(H,24,26)