[2-[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-butyl-amino]-2-oxidanylidene-ethyl] pentanoate

Systemtic Name: [2-[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-butyl-amino]-2-oxidanylidene-ethyl] pentanoate Openeye Name: [2-[(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-butyl-amino]-2-oxo-ethyl] pentanoate CAS Name: pentanoic acid [2-[(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-butylamino]-2-oxoethyl] ester IUPAC Name: [2-[(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-butylamino]-2-oxoethyl] pentanoate Traditional Name: valeric acid [2-[(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-butyl-amino]-2-keto-ethyl] ester Formula: C18H30N4O5 MolecularWeight: 382.4546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OCC(=O)N(CCCC)C1=C(N(C(=O)NC1=O)CCC)N

Isomeric SMILES

CCCCC(=O)OCC(=O)N(CCCC)C1=C(N(C(=O)NC1=O)CCC)N

InChI

InChI=1S/C18H30N4O5/c1-4-7-9-14(24)27-12-13(23)21(11-8-5-2)15-16(19)22(10-6-3)18(26)20-17(15)25/h4-12,19H2,1-3H3,(H,20,25,26)