(2S)-2-[[(2S)-2-(2-phenylethanoylamino)propanoyl]amino]propanamide

Systemtic Name: (2S)-2-[[(2S)-2-(2-phenylethanoylamino)propanoyl]amino]propanamide Openeye Name: (2S)-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanamide CAS Name: (2S)-2-[[(2S)-1-oxo-2-[(1-oxo-2-phenylethyl)amino]propyl]amino]propanamide IUPAC Name: (2S)-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanamide Traditional Name: (2S)-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-9(13(15)19)17-14(20)10(2)16-12(18)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H2,15,19)(H,16,18)(H,17,20)/t9-,10-/m0/s1