(2S)-2-[(3-azanyl-2-oxidanyl-propyl)-methyl-amino]-N-tert-butyl-3-cyclohexyl-propanamide

Systemtic Name: (2S)-2-[(3-azanyl-2-oxidanyl-propyl)-methyl-amino]-N-tert-butyl-3-cyclohexyl-propanamide Openeye Name: (2S)-2-[(3-amino-2-hydroxy-propyl)-methyl-amino]-N-tert-butyl-3-cyclohexyl-propanamide CAS Name: (2S)-2-[(3-amino-2-hydroxypropyl)-methylamino]-N-tert-butyl-3-cyclohexylpropanamide IUPAC Name: (2S)-2-[(3-amino-2-hydroxypropyl)-methylamino]-N-tert-butyl-3-cyclohexylpropanamide Traditional Name: (2S)-2-[(3-amino-2-hydroxy-propyl)-methyl-amino]-N-tert-butyl-3-cyclohexyl-propionamide Formula: C17H35N3O2 MolecularWeight: 313.4787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1CCCCC1)N(C)CC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C17H35N3O2/c1-17(2,3)19-16(22)15(20(4)12-14(21)11-18)10-13-8-6-5-7-9-13/h13-15,21H,5-12,18H2,1-4H3,(H,19,22)/t14?,15-/m0/s1