(2S)-N-[(3S,8aR)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanylidene-7-(phenylmethyl)-2,3,8,8a-tetrahydro-1H-indolizin-6-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(3S,8aR)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanylidene-7-(phenylmethyl)-2,3,8,8a-tetrahydro-1H-indolizin-6-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3S,8aR)-7-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxo-2,3,8,8a-tetrahydro-1H-indolizin-6-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(3S,8aR)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxo-7-(phenylmethyl)-2,3,8,8a-tetrahydro-1H-indolizin-6-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(3S,8aR)-7-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxo-2,3,8,8a-tetrahydro-1H-indolizin-6-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(3S,8aR)-7-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-keto-2,3,8,8a-tetrahydro-1H-indolizin-6-yl]-5-keto-pyrrolidine-2-carboxamide Formula: C27H39N3O4Si MolecularWeight: 497.70176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1CCC2N1C(=O)C(=C(C2)CC3=CC=CC=C3)NC(=O)C4CCC(=O)N4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1CC[C@H]2N1C(=O)C(=C(C2)CC3=CC=CC=C3)NC(=O)[C@@H]4CCC(=O)N4

InChI

InChI=1S/C27H39N3O4Si/c1-27(2,3)35(4,5)34-17-21-12-11-20-16-19(15-18-9-7-6-8-10-18)24(26(33)30(20)21)29-25(32)22-13-14-23(31)28-22/h6-10,20-22H,11-17H2,1-5H3,(H,28,31)(H,29,32)/t20-,21+,22+/m1/s1