N-aminocarbonyl-2-[3-[(1S)-1-azanylethyl]phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[3-[(1S)-1-azanylethyl]phenoxy]ethanamide Openeye Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-carbamoylacetamide Traditional Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-carbamoyl-acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)NC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-7(12)8-3-2-4-9(5-8)17-6-10(15)14-11(13)16/h2-5,7H,6,12H2,1H3,(H3,13,14,15,16)/t7-/m0/s1