N-[(2-azanylpentanoylamino)carbamoyl]-N-[3-(3-methoxyphenyl)-2-methyl-propanoyl]-2-methyl-3-(4-phenylphenyl)propanamide

Systemtic Name: N-[(2-azanylpentanoylamino)carbamoyl]-N-[3-(3-methoxyphenyl)-2-methyl-propanoyl]-2-methyl-3-(4-phenylphenyl)propanamide Openeye Name: N-[(2-aminopentanoylamino)carbamoyl]-N-[3-(3-methoxyphenyl)-2-methyl-propanoyl]-2-methyl-3-(4-phenylphenyl)propanamide CAS Name: N-[[(2-amino-1-oxopentyl)hydrazo]-oxomethyl]-N-[3-(3-methoxyphenyl)-2-methyl-1-oxopropyl]-2-methyl-3-(4-phenylphenyl)propanamide IUPAC Name: N-[(2-aminopentanoylamino)carbamoyl]-N-[3-(3-methoxyphenyl)-2-methylpropanoyl]-2-methyl-3-(4-phenylphenyl)propanamide Traditional Name: N-[(2-aminopentanoylamino)carbamoyl]-N-[3-(3-methoxyphenyl)-2-methyl-propanoyl]-2-methyl-3-(4-phenylphenyl)propionamide Formula: C33H40N4O5 MolecularWeight: 572.6945

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NNC(=O)N(C(=O)C(C)CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C(C)CC3=CC(=CC=C3)OC)N

Isomeric SMILES

CCCC(C(=O)NNC(=O)N(C(=O)C(C)CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C(C)CC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C33H40N4O5/c1-5-10-29(34)30(38)35-36-33(41)37(32(40)23(3)20-25-11-9-14-28(21-25)42-4)31(39)22(2)19-24-15-17-27(18-16-24)26-12-7-6-8-13-26/h6-9,11-18,21-23,29H,5,10,19-20,34H2,1-4H3,(H,35,38)(H,36,41)