N-[(1R)-3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[(1R)-3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[(1R)-3-[[2-(tert-butylamino)-2-oxo-ethyl]amino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[(1R)-3-[[2-(tert-butylamino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[(1R)-3-[[2-(tert-butylamino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[(1R)-3-[[2-(tert-butylamino)-2-keto-ethyl]amino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O3/c1-22(2,3)26-20(28)14-24-19(27)13-18(15-9-5-4-6-10-15)25-21(29)16-11-7-8-12-17(16)23/h4-12,18H,13-14H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)/t18-/m1/s1