(2S)-2-azanyl-3-(4-hydroxyphenyl)-N-(3-methylbutyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-(3-methylbutyl)propanamide Openeye Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-isopentyl-propanamide CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-(3-methylbutyl)propanamide IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-(3-methylbutyl)propanamide Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-isoamyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC1=CC=C(C=C1)O)N

Isomeric SMILES

CC(C)CCNC(=O)[C@H](CC1=CC=C(C=C1)O)N

InChI

InChI=1S/C14H22N2O2/c1-10(2)7-8-16-14(18)13(15)9-11-3-5-12(17)6-4-11/h3-6,10,13,17H,7-9,15H2,1-2H3,(H,16,18)/t13-/m0/s1