3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[(4S)-2,5-dioxo-1-phenethyl-imidazolidin-4-yl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(4S)-2,5-dioxo-1-phenethyl-4-imidazolidinyl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[(4S)-2,5-dioxo-1-phenethylimidazolidin-4-yl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[(4S)-2,5-diketo-1-phenethyl-imidazolidin-4-yl]propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2C(=O)N(C(=O)N2)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC[C@H]2C(=O)N(C(=O)N2)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-14-7-8-16(13-17(14)22)23-19(26)10-9-18-20(27)25(21(28)24-18)12-11-15-5-3-2-4-6-15/h2-8,13,18H,9-12H2,1H3,(H,23,26)(H,24,28)/t18-/m0/s1