N-[(2-azanylbutanoylamino)carbamoyl]-N-[3-(4-chlorophenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butanamide

Systemtic Name: N-[(2-azanylbutanoylamino)carbamoyl]-N-[3-(4-chlorophenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butanamide Openeye Name: N-[(2-aminobutanoylamino)carbamoyl]-N-[3-(4-chlorophenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butanamide CAS Name: N-[[(2-amino-1-oxobutyl)hydrazo]-oxomethyl]-N-[3-(4-chlorophenyl)-2-methyl-1-oxopropyl]-2-methyl-4-phenylbutanamide IUPAC Name: N-[(2-aminobutanoylamino)carbamoyl]-N-[3-(4-chlorophenyl)-2-methylpropanoyl]-2-methyl-4-phenylbutanamide Traditional Name: N-[(2-aminobutanoylamino)carbamoyl]-N-[3-(4-chlorophenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butyramide Formula: C26H33ClN4O4 MolecularWeight: 501.01762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)N(C(=O)C(C)CCC1=CC=CC=C1)C(=O)C(C)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCC(C(=O)NNC(=O)N(C(=O)C(C)CCC1=CC=CC=C1)C(=O)C(C)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C26H33ClN4O4/c1-4-22(28)23(32)29-30-26(35)31(24(33)17(2)10-11-19-8-6-5-7-9-19)25(34)18(3)16-20-12-14-21(27)15-13-20/h5-9,12-15,17-18,22H,4,10-11,16,28H2,1-3H3,(H,29,32)(H,30,35)