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

Systemtic Name: N-[(2-azanylbutanoylamino)carbamoyl]-N-[3-(3-fluorophenyl)propanoyl]-2-methyl-4-phenyl-butanamide Openeye Name: N-[(2-aminobutanoylamino)carbamoyl]-N-[3-(3-fluorophenyl)propanoyl]-2-methyl-4-phenyl-butanamide CAS Name: N-[[(2-amino-1-oxobutyl)hydrazo]-oxomethyl]-N-[3-(3-fluorophenyl)-1-oxopropyl]-2-methyl-4-phenylbutanamide IUPAC Name: N-[(2-aminobutanoylamino)carbamoyl]-N-[3-(3-fluorophenyl)propanoyl]-2-methyl-4-phenylbutanamide Traditional Name: N-[(2-aminobutanoylamino)carbamoyl]-N-[3-(3-fluorophenyl)propanoyl]-2-methyl-4-phenyl-butyramide Formula: C25H31FN4O4 MolecularWeight: 470.536443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)N(C(=O)CCC1=CC(=CC=C1)F)C(=O)C(C)CCC2=CC=CC=C2)N

Isomeric SMILES

CCC(C(=O)NNC(=O)N(C(=O)CCC1=CC(=CC=C1)F)C(=O)C(C)CCC2=CC=CC=C2)N

InChI

InChI=1S/C25H31FN4O4/c1-3-21(27)23(32)28-29-25(34)30(22(31)15-14-19-10-7-11-20(26)16-19)24(33)17(2)12-13-18-8-5-4-6-9-18/h4-11,16-17,21H,3,12-15,27H2,1-2H3,(H,28,32)(H,29,34)