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

Systemtic Name: N-[(2-azanylbutanoylamino)carbamoyl]-2-methyl-N-(2-methyl-3-naphthalen-2-yl-propanoyl)-4-phenyl-butanamide Openeye Name: N-[(2-aminobutanoylamino)carbamoyl]-2-methyl-N-[2-methyl-3-(2-naphthyl)propanoyl]-4-phenyl-butanamide CAS Name: N-[[(2-amino-1-oxobutyl)hydrazo]-oxomethyl]-2-methyl-N-[2-methyl-3-(2-naphthalenyl)-1-oxopropyl]-4-phenylbutanamide IUPAC Name: N-[(2-aminobutanoylamino)carbamoyl]-2-methyl-N-(2-methyl-3-naphthalen-2-ylpropanoyl)-4-phenylbutanamide Traditional Name: N-[(2-aminobutanoylamino)carbamoyl]-2-methyl-N-[2-methyl-3-(2-naphthyl)propanoyl]-4-phenyl-butyramide Formula: C30H36N4O4 MolecularWeight: 516.63124

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=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CCC(C(=O)NNC(=O)N(C(=O)C(C)CCC1=CC=CC=C1)C(=O)C(C)CC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C30H36N4O4/c1-4-26(31)27(35)32-33-30(38)34(28(36)20(2)14-15-22-10-6-5-7-11-22)29(37)21(3)18-23-16-17-24-12-8-9-13-25(24)19-23/h5-13,16-17,19-21,26H,4,14-15,18,31H2,1-3H3,(H,32,35)(H,33,38)