methyl 6-[[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-butyl-carbamoyl]pyridine-2-carboxylate

Systemtic Name: methyl 6-[[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-butyl-carbamoyl]pyridine-2-carboxylate Openeye Name: methyl 6-[(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-butyl-carbamoyl]pyridine-2-carboxylate CAS Name: 6-[[[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-butylamino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-butylcarbamoyl]pyridine-2-carboxylate Traditional Name: 6-[(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-butyl-carbamoyl]picolinic acid methyl ester Formula: C20H27N5O5 MolecularWeight: 417.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=NC(=CC=C2)C(=O)OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=NC(=CC=C2)C(=O)OC

InChI

InChI=1S/C20H27N5O5/c1-5-6-10-24(18(27)13-8-7-9-14(22-13)19(28)30-4)15-16(21)25(11-12(2)3)20(29)23-17(15)26/h7-9,12H,5-6,10-11,21H2,1-4H3,(H,23,26,29)