[(E)-(4-cyclopentyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(E)-(4-cyclopentyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-methylcarbamate Openeye Name: [(E)-(4-cyclopentyl-3-oxo-morpholin-2-ylidene)amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-(4-cyclopentyl-3-oxo-2-morpholinylidene)amino] ester IUPAC Name: [(E)-(4-cyclopentyl-3-oxomorpholin-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-(4-cyclopentyl-3-keto-morpholin-2-ylidene)amino] ester Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C1C(=O)N(CCO1)C2CCCC2

Isomeric SMILES

CNC(=O)O/N=C/1\C(=O)N(CCO1)C2CCCC2

InChI

InChI=1S/C11H17N3O4/c1-12-11(16)18-13-9-10(15)14(6-7-17-9)8-4-2-3-5-8/h8H,2-7H2,1H3,(H,12,16)/b13-9+