(2S)-3-(4-aminophenyl)-2-[2-(4-oxidanylphenoxy)propanoylamino]propanamide

Systemtic Name: (2S)-3-(4-aminophenyl)-2-[2-(4-oxidanylphenoxy)propanoylamino]propanamide Openeye Name: (2S)-3-(4-aminophenyl)-2-[2-(4-hydroxyphenoxy)propanoylamino]propanamide CAS Name: (2S)-3-(4-aminophenyl)-2-[[2-(4-hydroxyphenoxy)-1-oxopropyl]amino]propanamide IUPAC Name: (2S)-3-(4-aminophenyl)-2-[2-(4-hydroxyphenoxy)propanoylamino]propanamide Traditional Name: (2S)-3-(4-aminophenyl)-2-[2-(4-hydroxyphenoxy)propanoylamino]propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=C(C=C1)N)C(=O)N)OC2=CC=C(C=C2)O

Isomeric SMILES

CC(C(=O)N[C@@H](CC1=CC=C(C=C1)N)C(=O)N)OC2=CC=C(C=C2)O

InChI

InChI=1S/C18H21N3O4/c1-11(25-15-8-6-14(22)7-9-15)18(24)21-16(17(20)23)10-12-2-4-13(19)5-3-12/h2-9,11,16,22H,10,19H2,1H3,(H2,20,23)(H,21,24)/t11?,16-/m0/s1