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1-[(1R,3S)-3-[[(4R)-2-azanyl-1,4-dimethyl-5-oxidanylidene-imidazol-4-yl]methyl]cyclohexyl]-3-phenyl-urea

1-[(1R,3S)-3-[[(4R)-2-azanyl-1,4-dimethyl-5-oxidanylidene-imidazol-4-yl]methyl]cyclohexyl]-3-phenyl-urea

Systemtic Name:1-[(1R,3S)-3-[[(4R)-2-azanyl-1,4-dimethyl-5-oxidanylidene-imidazol-4-yl]methyl]cyclohexyl]-3-phenyl-urea
Openeye Name:1-[(1R,3S)-3-[[(4R)-2-amino-1,4-dimethyl-5-oxo-imidazol-4-yl]methyl]cyclohexyl]-3-phenyl-urea
CAS Name:1-[(1R,3S)-3-[[(4R)-2-amino-1,4-dimethyl-5-oxo-4-imidazolyl]methyl]cyclohexyl]-3-phenylurea
IUPAC Name:1-[(1R,3S)-3-[[(4R)-2-amino-1,4-dimethyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-3-phenylurea
Traditional Name:1-[(1R,3S)-3-[[(4R)-2-amino-5-keto-1,4-dimethyl-2-imidazolin-4-yl]methyl]cyclohexyl]-3-phenyl-urea
Formula: C19H27N5O2
MolecularWeight: 357.44998
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=N1)N)C)CC2CCCC(C2)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

C[C@]1(C(=O)N(C(=N1)N)C)C[C@H]2CCC[C@H](C2)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H27N5O2/c1-19(16(25)24(2)17(20)23-19)12-13-7-6-10-15(11-13)22-18(26)21-14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3,(H2,20,23)(H2,21,22,26)/t13-,15+,19+/m0/s1


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