6-azanyl-N-[(2R)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[(2R)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]hexanamide Openeye Name: 6-amino-N-[(1R)-1-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]hexanamide CAS Name: 6-amino-N-[(2R)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]hexanamide IUPAC Name: 6-amino-N-[(2R)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]hexanamide Traditional Name: 6-amino-N-[(1R)-1-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]hexanamide Formula: C19H29Cl2N3O2 MolecularWeight: 402.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)NC(=O)CCCCCN

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)NC(=O)CCCCCN

InChI

InChI=1S/C19H29Cl2N3O2/c1-13(2)18(24-17(25)6-4-3-5-10-22)19(26)23-11-9-14-7-8-15(20)12-16(14)21/h7-8,12-13,18H,3-6,9-11,22H2,1-2H3,(H,23,26)(H,24,25)/t18-/m1/s1