4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide Openeye Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[(1R)-1-tetralin-6-ylethyl]butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide Traditional Name: 4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[(1R)-1-tetralin-6-ylethyl]butyramide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCCN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)CCCN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C23H31N3O3/c1-16(18-11-10-17-7-2-3-8-19(17)15-18)24-20(27)9-6-14-26-21(28)23(25-22(26)29)12-4-5-13-23/h10-11,15-16H,2-9,12-14H2,1H3,(H,24,27)(H,25,29)/t16-/m1/s1