2-azanyl-N-[(2S,3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[(2S,3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]ethanamide Openeye Name: 2-amino-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]acetamide CAS Name: 2-amino-N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]acetamide IUPAC Name: 2-amino-N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]acetamide Traditional Name: 2-amino-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]acetamide Formula: C16H32N2O3 MolecularWeight: 300.43688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32N2O3/c1-11(2)8-14(19)16(21)13(18-15(20)10-17)9-12-6-4-3-5-7-12/h11-14,16,19,21H,3-10,17H2,1-2H3,(H,18,20)/t13-,14-,16+/m0/s1