(phenylmethyl) N-[2-chloranyl-5-methoxy-4-(5-oxidanylidene-4-pyrrolidin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-chloranyl-5-methoxy-4-(5-oxidanylidene-4-pyrrolidin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]carbamate Openeye Name: benzyl N-[2-chloro-5-methoxy-4-(5-oxo-4-pyrrolidin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]carbamate CAS Name: N-[2-chloro-5-methoxy-4-[5-oxo-4-(3-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-chloro-5-methoxy-4-(5-oxo-4-pyrrolidin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]carbamate Traditional Name: N-[2-chloro-4-(5-keto-4-pyrrolidin-3-yl-1,3,4-oxadiazol-2-yl)-5-methoxy-phenyl]carbamic acid benzyl ester Formula: C21H21ClN4O5 MolecularWeight: 444.86824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCNC3)Cl)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCNC3)Cl)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4O5/c1-29-18-10-17(24-20(27)30-12-13-5-3-2-4-6-13)16(22)9-15(18)19-25-26(21(28)31-19)14-7-8-23-11-14/h2-6,9-10,14,23H,7-8,11-12H2,1H3,(H,24,27)