2-[11-(cyclopropylmethyl)-9-(2-methylpropyl)-7,10-bis(oxidanylidene)-3-(4-phenoxyphenyl)-3,9,11-triazaspiro[5.5]undecan-5-yl]ethanoate

Systemtic Name: 2-[11-(cyclopropylmethyl)-9-(2-methylpropyl)-7,10-bis(oxidanylidene)-3-(4-phenoxyphenyl)-3,9,11-triazaspiro[5.5]undecan-5-yl]ethanoate Openeye Name: 2-[11-(cyclopropylmethyl)-9-isobutyl-7,10-dioxo-3-(4-phenoxyphenyl)-3,9,11-triazaspiro[5.5]undecan-5-yl]acetate CAS Name: 2-[11-(cyclopropylmethyl)-9-(2-methylpropyl)-7,10-dioxo-3-(4-phenoxyphenyl)-3,9,11-triazaspiro[5.5]undecan-5-yl]acetate IUPAC Name: 2-[11-(cyclopropylmethyl)-9-(2-methylpropyl)-7,10-dioxo-3-(4-phenoxyphenyl)-3,9,11-triazaspiro[5.5]undecan-5-yl]acetate Traditional Name: 2-[11-(cyclopropylmethyl)-9-isobutyl-7,10-diketo-3-(4-phenoxyphenyl)-3,9,11-triazaspiro[5.5]undecan-5-yl]acetate Formula: C30H36N3O5- MolecularWeight: 518.62394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(=O)C2(CCN(CC2CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4)N(C1=O)CC5CC5

Isomeric SMILES

CC(C)CN1CC(=O)C2(CCN(CC2CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4)N(C1=O)CC5CC5

InChI

InChI=1S/C30H37N3O5/c1-21(2)17-32-20-27(34)30(33(29(32)37)18-22-8-9-22)14-15-31(19-23(30)16-28(35)36)24-10-12-26(13-11-24)38-25-6-4-3-5-7-25/h3-7,10-13,21-23H,8-9,14-20H2,1-2H3,(H,35,36)/p-1