1-[1-[4-[1-azanyl-2,5-bis(oxidanylidene)cyclopentyl]phenyl]butyl]urea

Systemtic Name: 1-[1-[4-[1-azanyl-2,5-bis(oxidanylidene)cyclopentyl]phenyl]butyl]urea Openeye Name: 1-[4-(1-amino-2,5-dioxo-cyclopentyl)phenyl]butylurea CAS Name: 1-[4-(1-amino-2,5-dioxocyclopentyl)phenyl]butylurea IUPAC Name: 1-[4-(1-amino-2,5-dioxocyclopentyl)phenyl]butylurea Traditional Name: 1-[4-(1-amino-2,5-diketo-cyclopentyl)phenyl]butylurea Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C2(C(=O)CCC2=O)N)NC(=O)N

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C2(C(=O)CCC2=O)N)NC(=O)N

InChI

InChI=1S/C16H21N3O3/c1-2-3-12(19-15(17)22)10-4-6-11(7-5-10)16(18)13(20)8-9-14(16)21/h4-7,12H,2-3,8-9,18H2,1H3,(H3,17,19,22)