(phenylmethyl) N-[1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]carbamate Openeye Name: benzyl N-[1-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]butyl]carbamate CAS Name: N-[1-oxo-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]carbamate Traditional Name: N-[1-[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]butyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-3-10-20(24-22(26)27-16-18-11-6-4-7-12-18)15-21(25)23-17(2)19-13-8-5-9-14-19/h4-9,11-14,17,20H,3,10,15-16H2,1-2H3,(H,23,25)(H,24,26)/t17-,20?/m0/s1