4-(4-iodophenyl)-4-oxidanylidene-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide

Systemtic Name: 4-(4-iodophenyl)-4-oxidanylidene-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide Openeye Name: 4-(4-iodophenyl)-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]-4-oxo-butanamide CAS Name: 4-(4-iodophenyl)-4-oxo-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]butanamide IUPAC Name: 4-(4-iodophenyl)-4-oxo-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]butanamide Traditional Name: 4-(4-iodophenyl)-4-keto-N-[(1R)-2-keto-1-methyl-2-(propylamino)ethyl]butyramide Formula: C16H21IN2O3 MolecularWeight: 416.25401

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCC(=O)C1=CC=C(C=C1)I

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CCC(=O)C1=CC=C(C=C1)I

InChI

InChI=1S/C16H21IN2O3/c1-3-10-18-16(22)11(2)19-15(21)9-8-14(20)12-4-6-13(17)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H,18,22)(H,19,21)/t11-/m1/s1