[(2S,3S)-3-azanyl-1-[azanyl(cyclohexylmethyl)amino]-4-phenyl-butan-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-azanyl-1-[azanyl(cyclohexylmethyl)amino]-4-phenyl-butan-2-yl] ethanoate Openeye Name: [(1S,2S)-2-amino-1-[[amino(cyclohexylmethyl)amino]methyl]-3-phenyl-propyl] acetate CAS Name: acetic acid [(2S,3S)-3-amino-1-[amino(cyclohexylmethyl)amino]-4-phenylbutan-2-yl] ester IUPAC Name: [(2S,3S)-3-amino-1-[amino(cyclohexylmethyl)amino]-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-amino-1-[[amino(cyclohexylmethyl)amino]methyl]-3-phenyl-propyl] ester Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN(CC1CCCCC1)N)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)O[C@@H](CN(CC1CCCCC1)N)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C19H31N3O2/c1-15(23)24-19(18(20)12-16-8-4-2-5-9-16)14-22(21)13-17-10-6-3-7-11-17/h2,4-5,8-9,17-19H,3,6-7,10-14,20-21H2,1H3/t18-,19-/m0/s1