(phenylmethyl) N-[(5S)-5-azanyl-6-(2-cyclohexylethylamino)-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-5-azanyl-6-(2-cyclohexylethylamino)-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[(5S)-5-amino-6-(2-cyclohexylethylamino)-6-oxo-hexyl]carbamate CAS Name: N-[(5S)-5-amino-6-(2-cyclohexylethylamino)-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-5-amino-6-(2-cyclohexylethylamino)-6-oxohexyl]carbamate Traditional Name: N-[(5S)-5-amino-6-(2-cyclohexylethylamino)-6-keto-hexyl]carbamic acid benzyl ester Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(CC1)CCNC(=O)[C@H](CCCCNC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C22H35N3O3/c23-20(21(26)24-16-14-18-9-3-1-4-10-18)13-7-8-15-25-22(27)28-17-19-11-5-2-6-12-19/h2,5-6,11-12,18,20H,1,3-4,7-10,13-17,23H2,(H,24,26)(H,25,27)/t20-/m0/s1