[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (1R)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (1R)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl] (1R)-cyclohex-3-ene-1-carboxylate CAS Name: (1R)-1-cyclohex-3-enecarboxylic acid [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] (1R)-cyclohex-3-ene-1-carboxylate Traditional Name: (1R)-cyclohex-3-ene-1-carboxylic acid [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl] ester Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OCC(=O)NCC(=O)N

Isomeric SMILES

C1C[C@H](CC=C1)C(=O)OCC(=O)NCC(=O)N

InChI

InChI=1S/C11H16N2O4/c12-9(14)6-13-10(15)7-17-11(16)8-4-2-1-3-5-8/h1-2,8H,3-7H2,(H2,12,14)(H,13,15)/t8-/m0/s1