(3R,5S)-6-methoxy-3-(methoxymethyl)-3,4,4-trimethyl-8,8-bis(phenylmethyl)-10-oxa-7-azaspiro[4.5]dec-6-en-9-one

Systemtic Name: (3R,5S)-6-methoxy-3-(methoxymethyl)-3,4,4-trimethyl-8,8-bis(phenylmethyl)-10-oxa-7-azaspiro[4.5]dec-6-en-9-one Openeye Name: (3R,5S)-8,8-dibenzyl-6-methoxy-3-(methoxymethyl)-3,4,4-trimethyl-10-oxa-7-azaspiro[4.5]dec-6-en-9-one CAS Name: (3R,5S)-6-methoxy-3-(methoxymethyl)-3,4,4-trimethyl-8,8-bis(phenylmethyl)-10-oxa-7-azaspiro[4.5]dec-6-en-9-one IUPAC Name: (3R,5S)-8,8-dibenzyl-6-methoxy-3-(methoxymethyl)-3,4,4-trimethyl-10-oxa-7-azaspiro[4.5]dec-6-en-9-one Traditional Name: (3R,5S)-8,8-dibenzyl-6-methoxy-3-(methoxymethyl)-3,4,4-trimethyl-10-oxa-7-azaspiro[4.5]dec-6-en-9-one Formula: C28H35NO4 MolecularWeight: 449.5818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC12C(=NC(C(=O)O2)(CC3=CC=CC=C3)CC4=CC=CC=C4)OC)(C)COC)C

Isomeric SMILES

C[C@]1(CC[C@]2(C1(C)C)C(=NC(C(=O)O2)(CC3=CC=CC=C3)CC4=CC=CC=C4)OC)COC

InChI

InChI=1S/C28H35NO4/c1-25(2)26(3,20-31-4)16-17-28(25)23(32-5)29-27(24(30)33-28,18-21-12-8-6-9-13-21)19-22-14-10-7-11-15-22/h6-15H,16-20H2,1-5H3/t26-,28+/m0/s1