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

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(4S)-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(4S)-2,5-diketoimidazolidin-4-yl]propionamide Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2C(=O)NC(=O)N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC[C@H]2C(=O)NC(=O)N2

InChI

InChI=1S/C14H16ClN3O4/c1-7-5-10(11(22-2)6-8(7)15)16-12(19)4-3-9-13(20)18-14(21)17-9/h5-6,9H,3-4H2,1-2H3,(H,16,19)(H2,17,18,20,21)/t9-/m0/s1