(phenylmethyl) N-[(5S)-5-azanyl-6-(3-cyclohexylpropylamino)-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-5-azanyl-6-(3-cyclohexylpropylamino)-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[(5S)-5-amino-6-(3-cyclohexylpropylamino)-6-oxo-hexyl]carbamate CAS Name: N-[(5S)-5-amino-6-(3-cyclohexylpropylamino)-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-5-amino-6-(3-cyclohexylpropylamino)-6-oxohexyl]carbamate Traditional Name: N-[(5S)-5-amino-6-(3-cyclohexylpropylamino)-6-keto-hexyl]carbamic acid benzyl ester Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O3/c24-21(22(27)25-17-9-14-19-10-3-1-4-11-19)15-7-8-16-26-23(28)29-18-20-12-5-2-6-13-20/h2,5-6,12-13,19,21H,1,3-4,7-11,14-18,24H2,(H,25,27)(H,26,28)/t21-/m0/s1