3-[(4R)-2-[(5-chloranyl-2-methyl-phenyl)amino]-5-oxidanylidene-4-propan-2-yl-4H-imidazol-1-yl]propanamide

Systemtic Name: 3-[(4R)-2-[(5-chloranyl-2-methyl-phenyl)amino]-5-oxidanylidene-4-propan-2-yl-4H-imidazol-1-yl]propanamide Openeye Name: 3-[(4R)-2-(5-chloro-2-methyl-anilino)-4-isopropyl-5-oxo-4H-imidazol-1-yl]propanamide CAS Name: 3-[(4R)-2-(5-chloro-2-methylanilino)-5-oxo-4-propan-2-yl-4H-imidazol-1-yl]propanamide IUPAC Name: 3-[(4R)-2-(5-chloro-2-methylanilino)-5-oxo-4-propan-2-yl-4H-imidazol-1-yl]propanamide Traditional Name: 3-[(4R)-2-(5-chloro-2-methyl-anilino)-4-isopropyl-5-keto-2-imidazolin-1-yl]propionamide Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(C(=O)N2CCC(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=N[C@@H](C(=O)N2CCC(=O)N)C(C)C

InChI

InChI=1S/C16H21ClN4O2/c1-9(2)14-15(23)21(7-6-13(18)22)16(20-14)19-12-8-11(17)5-4-10(12)3/h4-5,8-9,14H,6-7H2,1-3H3,(H2,18,22)(H,19,20)/t14-/m1/s1