(2R,3S)-2-azanyl-N-(4-octylphenyl)-3-oxidanyl-butanamide

Systemtic Name: (2R,3S)-2-azanyl-N-(4-octylphenyl)-3-oxidanyl-butanamide Openeye Name: (2R,3S)-2-amino-3-hydroxy-N-(4-octylphenyl)butanamide CAS Name: (2R,3S)-2-amino-3-hydroxy-N-(4-octylphenyl)butanamide IUPAC Name: (2R,3S)-2-amino-3-hydroxy-N-(4-octylphenyl)butanamide Traditional Name: (2R,3S)-2-amino-3-hydroxy-N-(4-octylphenyl)butyramide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC(=O)C(C(C)O)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC(=O)[C@@H]([C@H](C)O)N

InChI

InChI=1S/C18H30N2O2/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)20-18(22)17(19)14(2)21/h10-14,17,21H,3-9,19H2,1-2H3,(H,20,22)/t14-,17+/m0/s1