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

Systemtic Name: 2-azido-N-[(2S,3R)-1-oxidanylidene-1-[[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-3-phenylmethoxy-butan-2-yl]benzamide Openeye Name: 2-azido-N-[(1S,2R)-2-benzyloxy-1-[[2-oxo-2-(prop-2-ynylamino)ethyl]carbamoyl]propyl]benzamide CAS Name: 2-azido-N-[(2S,3R)-1-oxo-1-[[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-3-phenylmethoxybutan-2-yl]benzamide IUPAC Name: 2-azido-N-[(2S,3R)-1-oxo-1-[[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-3-phenylmethoxybutan-2-yl]benzamide Traditional Name: 2-azido-N-[(1S,2R)-2-benzoxy-1-[[2-keto-2-(propargylamino)ethyl]carbamoyl]propyl]benzamide Formula: C23H24N6O4 MolecularWeight: 448.47446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCC(=O)NCC#C)NC(=O)C1=CC=CC=C1N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H](C(=O)NCC(=O)NCC#C)NC(=O)C1=CC=CC=C1N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C23H24N6O4/c1-3-13-25-20(30)14-26-23(32)21(16(2)33-15-17-9-5-4-6-10-17)27-22(31)18-11-7-8-12-19(18)28-29-24/h1,4-12,16,21H,13-15H2,2H3,(H,25,30)(H,26,32)(H,27,31)/t16-,21+/m1/s1