N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-methyl-propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-methyl-propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methylpropanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methylpropanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-propionamide Formula: C22H26N6O5 MolecularWeight: 454.47904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C22H26N6O5/c1-26(15(29)9-12-27-19(31)22(25-21(27)33)10-5-6-11-22)16-17(23)28(20(32)24-18(16)30)13-14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-13,23H2,1H3,(H,25,33)(H,24,30,32)