N-[(2-azanylbutanoylamino)carbamoyl]-3-(3-fluorophenyl)-2-methyl-N-(2-methyl-3-naphthalen-2-yl-propanoyl)propanamide

Systemtic Name: N-[(2-azanylbutanoylamino)carbamoyl]-3-(3-fluorophenyl)-2-methyl-N-(2-methyl-3-naphthalen-2-yl-propanoyl)propanamide Openeye Name: N-[(2-aminobutanoylamino)carbamoyl]-3-(3-fluorophenyl)-2-methyl-N-[2-methyl-3-(2-naphthyl)propanoyl]propanamide CAS Name: N-[[(2-amino-1-oxobutyl)hydrazo]-oxomethyl]-3-(3-fluorophenyl)-2-methyl-N-[2-methyl-3-(2-naphthalenyl)-1-oxopropyl]propanamide IUPAC Name: N-[(2-aminobutanoylamino)carbamoyl]-3-(3-fluorophenyl)-2-methyl-N-(2-methyl-3-naphthalen-2-ylpropanoyl)propanamide Traditional Name: N-[(2-aminobutanoylamino)carbamoyl]-3-(3-fluorophenyl)-2-methyl-N-[2-methyl-3-(2-naphthyl)propanoyl]propionamide Formula: C29H33FN4O4 MolecularWeight: 520.595123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)N(C(=O)C(C)CC1=CC(=CC=C1)F)C(=O)C(C)CC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CCC(C(=O)NNC(=O)N(C(=O)C(C)CC1=CC(=CC=C1)F)C(=O)C(C)CC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C29H33FN4O4/c1-4-25(31)26(35)32-33-29(38)34(27(36)18(2)14-20-8-7-11-24(30)17-20)28(37)19(3)15-21-12-13-22-9-5-6-10-23(22)16-21/h5-13,16-19,25H,4,14-15,31H2,1-3H3,(H,32,35)(H,33,38)