methyl (2S,5S,8aR)-2-azanyl-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizine-5-carboxylate

Systemtic Name: methyl (2S,5S,8aR)-2-azanyl-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizine-5-carboxylate Openeye Name: methyl (2S,5S,8aR)-2-amino-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-5-carboxylate CAS Name: (2S,5S,8aR)-2-amino-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-5-carboxylic acid methyl ester IUPAC Name: methyl (2S,5S,8aR)-2-amino-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-5-carboxylate Traditional Name: (2S,5S,8aR)-2-amino-3-keto-indolizidine-5-carboxylic acid methyl ester Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCC2N1C(=O)C(C2)N

Isomeric SMILES

COC(=O)[C@@H]1CCC[C@H]2N1C(=O)[C@H](C2)N

InChI

InChI=1S/C10H16N2O3/c1-15-10(14)8-4-2-3-6-5-7(11)9(13)12(6)8/h6-8H,2-5,11H2,1H3/t6-,7+,8+/m1/s1