1-[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]-N-(diphenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]-N-(diphenylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-aminopropanoylamino)-3-methyl-butanoyl]-N-benzhydryl-pyrrolidine-2-carboxamide CAS Name: 1-[2-[(2-amino-1-oxopropyl)amino]-3-methyl-1-oxobutyl]-N-(diphenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-aminopropanoylamino)-3-methylbutanoyl]-N-benzhydrylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(alanylamino)-3-methyl-butanoyl]-N-benzhydryl-pyrrolidine-2-carboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C)N

InChI

InChI=1S/C26H34N4O3/c1-17(2)22(28-24(31)18(3)27)26(33)30-16-10-15-21(30)25(32)29-23(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-9,11-14,17-18,21-23H,10,15-16,27H2,1-3H3,(H,28,31)(H,29,32)