(3S)-3-[2-(4-azanylphenoxy)ethanoylamino]-4-oxidanylidene-butanamide

Systemtic Name: (3S)-3-[2-(4-azanylphenoxy)ethanoylamino]-4-oxidanylidene-butanamide Openeye Name: (3S)-3-[[2-(4-aminophenoxy)acetyl]amino]-4-oxo-butanamide CAS Name: (3S)-3-[[2-(4-aminophenoxy)-1-oxoethyl]amino]-4-oxobutanamide IUPAC Name: (3S)-3-[[2-(4-aminophenoxy)acetyl]amino]-4-oxobutanamide Traditional Name: (3S)-3-[[2-(4-aminophenoxy)acetyl]amino]-4-keto-butyramide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(=O)NC(CC(=O)N)C=O

Isomeric SMILES

C1=CC(=CC=C1N)OCC(=O)N[C@@H](CC(=O)N)C=O

InChI

InChI=1S/C12H15N3O4/c13-8-1-3-10(4-2-8)19-7-12(18)15-9(6-16)5-11(14)17/h1-4,6,9H,5,7,13H2,(H2,14,17)(H,15,18)/t9-/m0/s1