ethyl (1R,3S,6R,8aS)-5-oxidanylidene-6-(phenylmethoxycarbonylamino)-1-(phenylmethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate

Systemtic Name: ethyl (1R,3S,6R,8aS)-5-oxidanylidene-6-(phenylmethoxycarbonylamino)-1-(phenylmethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate Openeye Name: ethyl (1R,3S,6R,8aS)-1-benzyl-6-(benzyloxycarbonylamino)-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate CAS Name: (1R,3S,6R,8aS)-5-oxo-6-(phenylmethoxycarbonylamino)-1-(phenylmethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S,6R,8aS)-1-benzyl-5-oxo-6-(phenylmethoxycarbonylamino)-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate Traditional Name: (1R,3S,6R,8aS)-1-benzyl-6-(benzyloxycarbonylamino)-5-keto-indolizidine-3-carboxylic acid ethyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C2N1C(=O)C(CC2)NC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H]([C@H]2N1C(=O)[C@@H](CC2)NC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O5/c1-2-32-25(30)23-16-20(15-18-9-5-3-6-10-18)22-14-13-21(24(29)28(22)23)27-26(31)33-17-19-11-7-4-8-12-19/h3-12,20-23H,2,13-17H2,1H3,(H,27,31)/t20-,21-,22+,23+/m1/s1