(2R,3R,6S)-6-tert-butyl-7-methoxy-6-methyl-2-(phenylazanylmethyl)-5-oxa-8-azaspiro[2.5]oct-7-en-4-one

Systemtic Name: (2R,3R,6S)-6-tert-butyl-7-methoxy-6-methyl-2-(phenylazanylmethyl)-5-oxa-8-azaspiro[2.5]oct-7-en-4-one Openeye Name: (2R,3R,6S)-2-(anilinomethyl)-6-tert-butyl-7-methoxy-6-methyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one CAS Name: (2R,3R,6S)-2-(anilinomethyl)-6-tert-butyl-7-methoxy-6-methyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one IUPAC Name: (2R,3R,6S)-2-(anilinomethyl)-6-tert-butyl-7-methoxy-6-methyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one Traditional Name: (2R,3R,6S)-2-(anilinomethyl)-6-tert-butyl-7-methoxy-6-methyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2(CC2CNC3=CC=CC=C3)C(=O)O1)OC)C(C)(C)C

Isomeric SMILES

C[C@@]1(C(=N[C@@]2(C[C@@H]2CNC3=CC=CC=C3)C(=O)O1)OC)C(C)(C)C

InChI

InChI=1S/C19H26N2O3/c1-17(2,3)18(4)15(23-5)21-19(16(22)24-18)11-13(19)12-20-14-9-7-6-8-10-14/h6-10,13,20H,11-12H2,1-5H3/t13-,18-,19-/m1/s1