(4-azido-2-methoxy-cyclohexyl) N-(2-oxidanylidenepyrrolidin-3-yl)carbamate

Systemtic Name: (4-azido-2-methoxy-cyclohexyl) N-(2-oxidanylidenepyrrolidin-3-yl)carbamate Openeye Name: (4-azido-2-methoxy-cyclohexyl) N-(2-oxopyrrolidin-3-yl)carbamate CAS Name: N-(2-oxo-3-pyrrolidinyl)carbamic acid (4-azido-2-methoxycyclohexyl) ester IUPAC Name: (4-azido-2-methoxycyclohexyl) N-(2-oxopyrrolidin-3-yl)carbamate Traditional Name: N-(2-ketopyrrolidin-3-yl)carbamic acid (4-azido-2-methoxy-cyclohexyl) ester Formula: C12H19N5O4 MolecularWeight: 297.31036

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CCC1OC(=O)NC2CCNC2=O)N=[N+]=[N-]

Isomeric SMILES

COC1CC(CCC1OC(=O)NC2CCNC2=O)N=[N+]=[N-]

InChI

InChI=1S/C12H19N5O4/c1-20-10-6-7(16-17-13)2-3-9(10)21-12(19)15-8-4-5-14-11(8)18/h7-10H,2-6H2,1H3,(H,14,18)(H,15,19)