(2S)-2-azanyl-3-(4-prop-2-ynoxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(4-prop-2-ynoxyphenyl)propanamide Openeye Name: (2S)-2-amino-3-(4-prop-2-ynoxyphenyl)propanamide CAS Name: (2S)-2-amino-3-(4-prop-2-ynoxyphenyl)propanamide IUPAC Name: (2S)-2-amino-3-(4-prop-2-ynoxyphenyl)propanamide Traditional Name: (2S)-2-amino-3-(4-propargyloxyphenyl)propionamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)CC(C(=O)N)N

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C[C@@H](C(=O)N)N

InChI

InChI=1S/C12H14N2O2/c1-2-7-16-10-5-3-9(4-6-10)8-11(13)12(14)15/h1,3-6,11H,7-8,13H2,(H2,14,15)/t11-/m0/s1