2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C25H22ClN3O4/c1-16(17-7-3-2-4-8-17)27-24(31)19-9-5-6-10-20(19)28-23(30)13-14-29-21-12-11-18(26)15-22(21)33-25(29)32/h2-12,15-16H,13-14H2,1H3,(H,27,31)(H,28,30)/t16-/m0/s1