1-[3,5-bis(oxidanylidene)-4-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexyl]-1-tert-butyl-urea

Systemtic Name: 1-[3,5-bis(oxidanylidene)-4-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexyl]-1-tert-butyl-urea Openeye Name: 1-[4-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-3,5-dioxo-cyclohexyl]-1-tert-butyl-urea CAS Name: 1-tert-butyl-1-[3,5-dioxo-4-[(1Z)-1-prop-2-enoxyiminobutyl]cyclohexyl]urea IUPAC Name: 1-tert-butyl-1-[3,5-dioxo-4-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexyl]urea Traditional Name: 1-[4-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-3,5-diketo-cyclohexyl]-1-tert-butyl-urea Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)C1C(=O)CC(CC1=O)N(C(=O)N)C(C)(C)C

Isomeric SMILES

CCC/C(=N/OCC=C)/C1C(=O)CC(CC1=O)N(C(=O)N)C(C)(C)C

InChI

InChI=1S/C18H29N3O4/c1-6-8-13(20-25-9-7-2)16-14(22)10-12(11-15(16)23)21(17(19)24)18(3,4)5/h7,12,16H,2,6,8-11H2,1,3-5H3,(H2,19,24)/b20-13-