2-azido-N-[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-3-phenylmethoxy-1-(prop-2-ynylamino)propan-2-yl]amino]ethyl]benzamide

Systemtic Name: 2-azido-N-[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-3-phenylmethoxy-1-(prop-2-ynylamino)propan-2-yl]amino]ethyl]benzamide Openeye Name: 2-azido-N-[2-[[(1S)-1-(benzyloxymethyl)-2-oxo-2-(prop-2-ynylamino)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-azido-N-[2-oxo-2-[[(2S)-1-oxo-3-phenylmethoxy-1-(prop-2-ynylamino)propan-2-yl]amino]ethyl]benzamide IUPAC Name: 2-azido-N-[2-oxo-2-[[(2S)-1-oxo-3-phenylmethoxy-1-(prop-2-ynylamino)propan-2-yl]amino]ethyl]benzamide Traditional Name: 2-azido-N-[2-[[(1S)-1-(benzoxymethyl)-2-keto-2-(propargylamino)ethyl]amino]-2-keto-ethyl]benzamide Formula: C22H22N6O4 MolecularWeight: 434.44788

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C(COCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

C#CCNC(=O)[C@H](COCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C22H22N6O4/c1-2-12-24-22(31)19(15-32-14-16-8-4-3-5-9-16)26-20(29)13-25-21(30)17-10-6-7-11-18(17)27-28-23/h1,3-11,19H,12-15H2,(H,24,31)(H,25,30)(H,26,29)/t19-/m0/s1