2-chloranyl-N-[(2R)-1-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-1-methyl-ethyl]benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O4/c1-13(23-21(28)15-6-3-4-7-16(15)22)20(27)24-14-9-10-17(18(12-14)29-2)25-11-5-8-19(25)26/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,23,28)(H,24,27)/t13-/m1/s1