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4-methyl-2-(3-oxidanylidene-4-phenylmethoxy-9-oxa-4,6-diazaspiro[4.4]nonan-6-yl)-N-(phenylmethyl)pentanamide

4-methyl-2-(3-oxidanylidene-4-phenylmethoxy-9-oxa-4,6-diazaspiro[4.4]nonan-6-yl)-N-(phenylmethyl)pentanamide

Systemtic Name:4-methyl-2-(3-oxidanylidene-4-phenylmethoxy-9-oxa-4,6-diazaspiro[4.4]nonan-6-yl)-N-(phenylmethyl)pentanamide
Openeye Name:N-benzyl-2-(4-benzyloxy-3-oxo-9-oxa-4,6-diazaspiro[4.4]nonan-6-yl)-4-methyl-pentanamide
CAS Name:4-methyl-2-(3-oxo-4-phenylmethoxy-9-oxa-4,6-diazaspiro[4.4]nonan-6-yl)-N-(phenylmethyl)pentanamide
IUPAC Name:N-benzyl-4-methyl-2-(3-oxo-4-phenylmethoxy-9-oxa-4,6-diazaspiro[4.4]nonan-6-yl)pentanamide
Traditional Name:2-(4-benzoxy-3-keto-9-oxa-4,6-diazaspiro[4.4]nonan-6-yl)-N-benzyl-4-methyl-valeramide
Formula: C26H33N3O4
MolecularWeight: 451.55792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1)N2CCOC23CCC(=O)N3OCC4=CC=CC=C4


Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CC=C1)N2CCOC23CCC(=O)N3OCC4=CC=CC=C4


InChI

InChI=1S/C26H33N3O4/c1-20(2)17-23(25(31)27-18-21-9-5-3-6-10-21)28-15-16-32-26(28)14-13-24(30)29(26)33-19-22-11-7-4-8-12-22/h3-12,20,23H,13-19H2,1-2H3,(H,27,31)


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