N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]butyramide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)N4CCCC4=O

InChI

InChI=1S/C22H23N3O5/c1-29-18-11-10-15(14-17(18)24-12-5-9-21(24)27)23-20(26)8-4-13-25-16-6-2-3-7-19(16)30-22(25)28/h2-3,6-7,10-11,14H,4-5,8-9,12-13H2,1H3,(H,23,26)