4-[[1,4-bis(oxidanylidene)-3-propan-2-yl-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazin-8-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1,4-bis(oxidanylidene)-3-propan-2-yl-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazin-8-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3-isopropyl-1,4-dioxo-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazin-8-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(1,4-dioxo-3-propan-2-yl-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazin-8-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(1,4-dioxo-3-propan-2-yl-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazin-8-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(3-isopropyl-1,4-diketo-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazin-8-yl)amino]-4-keto-butyric acid Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N2CCC(CC2C(=O)N1)NC(=O)CCC(=O)O

Isomeric SMILES

CC(C)C1C(=O)N2CCC(CC2C(=O)N1)NC(=O)CCC(=O)O

InChI

InChI=1S/C15H23N3O5/c1-8(2)13-15(23)18-6-5-9(7-10(18)14(22)17-13)16-11(19)3-4-12(20)21/h8-10,13H,3-7H2,1-2H3,(H,16,19)(H,17,22)(H,20,21)