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

Systemtic Name: (2S)-2-azanyl-N-(4-heptoxyphenyl)-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-(4-heptoxyphenyl)-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-(4-heptoxyphenyl)-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-(4-heptoxyphenyl)-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-(4-heptoxyphenyl)-3-hydroxy-2-methyl-propionamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)(CO)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)[C@](C)(CO)N

InChI

InChI=1S/C17H28N2O3/c1-3-4-5-6-7-12-22-15-10-8-14(9-11-15)19-16(21)17(2,18)13-20/h8-11,20H,3-7,12-13,18H2,1-2H3,(H,19,21)/t17-/m0/s1