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

Systemtic Name: N-[2-chloranyl-5-methoxy-4-(5-oxidanylidene-4-pyrrolidin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]carbamate Openeye Name: 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]carbamate IUPAC Name: 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]carbamate Formula: C14H14ClN4O5- MolecularWeight: 353.73776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCNC3)Cl)NC(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCNC3)Cl)NC(=O)[O-]

InChI

InChI=1S/C14H15ClN4O5/c1-23-11-5-10(17-13(20)21)9(15)4-8(11)12-18-19(14(22)24-12)7-2-3-16-6-7/h4-5,7,16-17H,2-3,6H2,1H3,(H,20,21)/p-1