ethyl (3R)-4-azanylidene-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: ethyl (3R)-4-azanylidene-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: ethyl (3R)-4-imino-1-methyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-4-imino-1-methyl-5-oxo-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-4-imino-1-methyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-4-imino-5-keto-1-methyl-pyrrolidine-3-carboxylic acid ethyl ester Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(C(=O)C1=N)C

Isomeric SMILES

CCOC(=O)[C@@H]1CN(C(=O)C1=N)C

InChI

InChI=1S/C8H12N2O3/c1-3-13-8(12)5-4-10(2)7(11)6(5)9/h5,9H,3-4H2,1-2H3/t5-/m1/s1