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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H35N3O2/c1-13(16(22)19-17(2,3)4)20(12-15(21)10-18)11-14-8-6-5-7-9-14/h13-15,21H,5-12,18H2,1-4H3,(H,19,22)/t13-,15?/m0/s1