(phenylmethyl) N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[3-(cyclohexoxy)propylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[3-(cyclohexoxy)propylcarbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCOC1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H34N2O4/c1-17(2)20(24-22(26)28-16-18-10-5-3-6-11-18)21(25)23-14-9-15-27-19-12-7-4-8-13-19/h3,5-6,10-11,17,19-20H,4,7-9,12-16H2,1-2H3,(H,23,25)(H,24,26)/t20-/m0/s1