(2S)-N-ethyl-2-[2-(2-phenoxyethanoylamino)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(2-phenoxyethanoylamino)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]propionamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O4/c1-3-16-15(21)11(2)18-13(19)9-17-14(20)10-22-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,16,21)(H,17,20)(H,18,19)/t11-/m0/s1