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

Systemtic Name: methyl (3S,6S,7R,8aR)-6-azanyl-5-oxidanylidene-7-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate Openeye Name: methyl (3S,6S,7R,8aR)-6-amino-5-oxo-7-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate CAS Name: (3S,6S,7R,8aR)-6-amino-5-oxo-7-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,6S,7R,8aR)-6-amino-5-oxo-7-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate Traditional Name: (3S,6S,7R,8aR)-6-amino-5-keto-7-phenyl-indolizidine-3-carboxylic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2N1C(=O)C(C(C2)C3=CC=CC=C3)N

Isomeric SMILES

COC(=O)[C@@H]1CC[C@H]2N1C(=O)[C@H]([C@H](C2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H20N2O3/c1-21-16(20)13-8-7-11-9-12(10-5-3-2-4-6-10)14(17)15(19)18(11)13/h2-6,11-14H,7-9,17H2,1H3/t11-,12-,13+,14+/m1/s1