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N-cyclohexyl-N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-cyclohexyl-N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-cyclohexyl-N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-cyclohexyl-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name:N-cyclohexyl-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-3,5-dimethyl-4-isoxazolecarboxamide
IUPAC Name:N-cyclohexyl-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-cyclohexyl-N-[(1S)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-3,5-dimethyl-isoxazole-4-carboxamide
Formula: C26H35N3O3
MolecularWeight: 437.5744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(C2CCCCC2)C(C3=CC=CC=C3)C(=O)NC4CCCCC4


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(C2CCCCC2)[C@@H](C3=CC=CC=C3)C(=O)NC4CCCCC4


InChI

InChI=1S/C26H35N3O3/c1-18-23(19(2)32-28-18)26(31)29(22-16-10-5-11-17-22)24(20-12-6-3-7-13-20)25(30)27-21-14-8-4-9-15-21/h3,6-7,12-13,21-22,24H,4-5,8-11,14-17H2,1-2H3,(H,27,30)/t24-/m0/s1


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