(2S)-2-azanyl-2-methyl-N-(4-octoxyphenyl)-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-N-(4-octoxyphenyl)-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-octoxyphenyl)propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-octoxyphenyl)propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-octoxyphenyl)propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-octoxyphenyl)propionamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)(CO)N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)[C@](C)(CO)N

InChI

InChI=1S/C18H30N2O3/c1-3-4-5-6-7-8-13-23-16-11-9-15(10-12-16)20-17(22)18(2,19)14-21/h9-12,21H,3-8,13-14,19H2,1-2H3,(H,20,22)/t18-/m0/s1