(2S)-2-(3-azanylpropanoylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(3-azanylpropanoylamino)-3-phenyl-propanamide Openeye Name: (2S)-2-(3-aminopropanoylamino)-3-phenyl-propanamide CAS Name: (2S)-2-[(3-amino-1-oxopropyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-phenylpropanamide Traditional Name: (2S)-2-(3-aminopropanoylamino)-3-phenyl-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c13-7-6-11(16)15-10(12(14)17)8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H2,14,17)(H,15,16)/t10-/m0/s1