1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]urea; (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol

Systemtic Name: 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]urea; (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol Openeye Name: (2,5-dioxoimidazolidin-4-yl)urea; (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol CAS Name: (2,5-dioxo-4-imidazolidinyl)urea; (2R)-6-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]-5-hepten-2-ol IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea; (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol Traditional Name: allantoin; (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(CCC=C(C)C)O.C1(C(=O)NC(=O)N1)NC(=O)N

Isomeric SMILES

CC1=CC[C@@H](CC1)[C@@](C)(CCC=C(C)C)O.C1(C(=O)NC(=O)N1)NC(=O)N

InChI

InChI=1S/C15H26O.C4H6N4O3/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14;5-3(10)6-1-2(9)8-4(11)7-1/h6-7,14,16H,5,8-11H2,1-4H3;1H,(H3,5,6,10)(H2,7,8,9,11)/t14-,15+;/m0./s1