(2S)-2-azanyl-6-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]hexanamide

Systemtic Name: (2S)-2-azanyl-6-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]hexanamide Openeye Name: (2S)-2-amino-6-[[4-(4-chlorophenyl)-4-oxo-butanoyl]amino]hexanamide CAS Name: (2S)-2-amino-6-[[4-(4-chlorophenyl)-1,4-dioxobutyl]amino]hexanamide IUPAC Name: (2S)-2-amino-6-[[4-(4-chlorophenyl)-4-oxobutanoyl]amino]hexanamide Traditional Name: (2S)-2-amino-6-[[4-(4-chlorophenyl)-4-keto-butanoyl]amino]hexanamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)NCCCCC(C(=O)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)NCCCC[C@@H](C(=O)N)N)Cl

InChI

InChI=1S/C16H22ClN3O3/c17-12-6-4-11(5-7-12)14(21)8-9-15(22)20-10-2-1-3-13(18)16(19)23/h4-7,13H,1-3,8-10,18H2,(H2,19,23)(H,20,22)/t13-/m0/s1