methyl 2-benzamido-4-oxidanylidene-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate

Systemtic Name: methyl 2-benzamido-4-oxidanylidene-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate Openeye Name: methyl 2-benzamido-4-oxo-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate CAS Name: 2-benzamido-4-oxo-4-[8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoic acid methyl ester IUPAC Name: methyl 2-benzamido-4-oxo-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate Traditional Name: 2-benzamido-4-keto-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butyric acid methyl ester Formula: C30H37N3O6 MolecularWeight: 535.63128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)CCCOC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)CCCOC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O6/c1-38-29(37)25(31-28(36)23-9-4-2-5-10-23)21-27(35)33-19-16-30(22-33)14-17-32(18-15-30)26(34)13-8-20-39-24-11-6-3-7-12-24/h2-7,9-12,25H,8,13-22H2,1H3,(H,31,36)