N-(2-azanyl-2-oxidanylidene-ethyl)-3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H20N4O5/c21-17(25)12-22-19(27)13-5-3-6-14(11-13)23-18(26)9-4-10-24-15-7-1-2-8-16(15)29-20(24)28/h1-3,5-8,11H,4,9-10,12H2,(H2,21,25)(H,22,27)(H,23,26)