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

Systemtic Name: N-[(2-azanylpentanoylamino)carbamoyl]-2-methyl-N-(2-methyl-3-naphthalen-2-yl-propanoyl)-4-phenyl-butanamide Openeye Name: N-[(2-aminopentanoylamino)carbamoyl]-2-methyl-N-[2-methyl-3-(2-naphthyl)propanoyl]-4-phenyl-butanamide CAS Name: N-[[(2-amino-1-oxopentyl)hydrazo]-oxomethyl]-2-methyl-N-[2-methyl-3-(2-naphthalenyl)-1-oxopropyl]-4-phenylbutanamide IUPAC Name: N-[(2-aminopentanoylamino)carbamoyl]-2-methyl-N-(2-methyl-3-naphthalen-2-ylpropanoyl)-4-phenylbutanamide Traditional Name: N-[(2-aminopentanoylamino)carbamoyl]-2-methyl-N-[2-methyl-3-(2-naphthyl)propanoyl]-4-phenyl-butyramide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C31H38N4O4/c1-4-10-27(32)28(36)33-34-31(39)35(29(37)21(2)15-16-23-11-6-5-7-12-23)30(38)22(3)19-24-17-18-25-13-8-9-14-26(25)20-24/h5-9,11-14,17-18,20-22,27H,4,10,15-16,19,32H2,1-3H3,(H,33,36)(H,34,39)