1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-butyl-3-tert-butyl-urea

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-butyl-3-tert-butyl-urea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-butyl-3-tert-butyl-urea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-butyl-3-tert-butylurea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-butyl-3-tert-butylurea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-butyl-3-tert-butyl-urea Formula: C17H31N5O3 MolecularWeight: 353.45974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)NC(C)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)NC(C)(C)C)N

InChI

InChI=1S/C17H31N5O3/c1-6-8-10-21(16(25)20-17(3,4)5)12-13(18)22(11-9-7-2)15(24)19-14(12)23/h6-11,18H2,1-5H3,(H,20,25)(H,19,23,24)