ethyl 2-[[(E)-4,4-dimethylpent-2-enyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[(E)-4,4-dimethylpent-2-enyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(E)-4,4-dimethylpent-2-enyl]carbamoylamino]acetate CAS Name: 2-[[[[(E)-4,4-dimethylpent-2-enyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-4,4-dimethylpent-2-enyl]carbamoylamino]acetate Traditional Name: 2-[[(E)-4,4-dimethylpent-2-enyl]carbamoylamino]acetic acid ethyl ester Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC=CC(C)(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC/C=C/C(C)(C)C

InChI

InChI=1S/C12H22N2O3/c1-5-17-10(15)9-14-11(16)13-8-6-7-12(2,3)4/h6-7H,5,8-9H2,1-4H3,(H2,13,14,16)/b7-6+