(5R,8R,10S)-2-methyl-8-phenyl-10-propan-2-yl-7,9-dioxa-4-azaspiro[4.5]dec-1-en-3-one

Systemtic Name: (5R,8R,10S)-2-methyl-8-phenyl-10-propan-2-yl-7,9-dioxa-4-azaspiro[4.5]dec-1-en-3-one Openeye Name: (5R,8R,10S)-10-isopropyl-2-methyl-8-phenyl-7,9-dioxa-4-azaspiro[4.5]dec-1-en-3-one CAS Name: (5R,8R,10S)-2-methyl-8-phenyl-10-propan-2-yl-7,9-dioxa-4-azaspiro[4.5]dec-1-en-3-one IUPAC Name: (5R,8R,10S)-2-methyl-8-phenyl-10-propan-2-yl-7,9-dioxa-4-azaspiro[4.5]dec-1-en-3-one Traditional Name: (5R,8R,10S)-10-isopropyl-2-methyl-8-phenyl-7,9-dioxa-4-azaspiro[4.5]dec-1-en-3-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(COC(OC2C(C)C)C3=CC=CC=C3)NC1=O

Isomeric SMILES

CC1=C[C@]2(CO[C@H](O[C@H]2C(C)C)C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H21NO3/c1-11(2)14-17(9-12(3)15(19)18-17)10-20-16(21-14)13-7-5-4-6-8-13/h4-9,11,14,16H,10H2,1-3H3,(H,18,19)/t14-,16+,17+/m0/s1