methyl 2-[2-[(7S,10S)-10-ethyl-8-methyl-1,4-dioxa-8-azaspiro[4.5]decan-7-yl]-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[(7S,10S)-10-ethyl-8-methyl-1,4-dioxa-8-azaspiro[4.5]decan-7-yl]-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[(7S,10S)-10-ethyl-8-methyl-1,4-dioxa-8-azaspiro[4.5]decan-7-yl]-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-[(7S,10S)-10-ethyl-8-methyl-1,4-dioxa-8-azaspiro[4.5]decan-7-yl]-1H-indol-3-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[(7S,10S)-10-ethyl-8-methyl-1,4-dioxa-8-azaspiro[4.5]decan-7-yl]-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[2-[(7S,10S)-10-ethyl-8-methyl-1,4-dioxa-8-azaspiro[4.5]decan-7-yl]-1H-indol-3-yl]-2-keto-acetic acid methyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(CC12OCCO2)C3=C(C4=CC=CC=C4N3)C(=O)C(=O)OC)C

Isomeric SMILES

CC[C@H]1CN([C@@H](CC12OCCO2)C3=C(C4=CC=CC=C4N3)C(=O)C(=O)OC)C

InChI

InChI=1S/C21H26N2O5/c1-4-13-12-23(2)16(11-21(13)27-9-10-28-21)18-17(19(24)20(25)26-3)14-7-5-6-8-15(14)22-18/h5-8,13,16,22H,4,9-12H2,1-3H3/t13-,16-/m0/s1