N-[[(2-azanyl-4-phenyl-butanoyl)amino]carbamoyl]-2-methyl-N-[2-methyl-3-(4-phenylphenyl)propanoyl]-3-phenyl-propanamide

Systemtic Name: N-[[(2-azanyl-4-phenyl-butanoyl)amino]carbamoyl]-2-methyl-N-[2-methyl-3-(4-phenylphenyl)propanoyl]-3-phenyl-propanamide Openeye Name: N-[[(2-amino-4-phenyl-butanoyl)amino]carbamoyl]-2-methyl-N-[2-methyl-3-(4-phenylphenyl)propanoyl]-3-phenyl-propanamide CAS Name: N-[[(2-amino-1-oxo-4-phenylbutyl)hydrazo]-oxomethyl]-2-methyl-N-[2-methyl-1-oxo-3-(4-phenylphenyl)propyl]-3-phenylpropanamide IUPAC Name: N-[[(2-amino-4-phenylbutanoyl)amino]carbamoyl]-2-methyl-N-[2-methyl-3-(4-phenylphenyl)propanoyl]-3-phenylpropanamide Traditional Name: N-[[(2-amino-4-phenyl-butanoyl)amino]carbamoyl]-2-methyl-N-[2-methyl-3-(4-phenylphenyl)propanoyl]-3-phenyl-propionamide Formula: C37H40N4O4 MolecularWeight: 604.7379

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N(C(=O)C(C)CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NNC(=O)C(CCC4=CC=CC=C4)N

Isomeric SMILES

CC(CC1=CC=CC=C1)C(=O)N(C(=O)C(C)CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NNC(=O)C(CCC4=CC=CC=C4)N

InChI

InChI=1S/C37H40N4O4/c1-26(24-29-14-8-4-9-15-29)35(43)41(37(45)40-39-34(42)33(38)23-20-28-12-6-3-7-13-28)36(44)27(2)25-30-18-21-32(22-19-30)31-16-10-5-11-17-31/h3-19,21-22,26-27,33H,20,23-25,38H2,1-2H3,(H,39,42)(H,40,45)