6-[(diphenylmethyl)-[4-[(diphenylmethyl)-ethanoyl-amino]butanoyl]amino]hexanoic acid

Systemtic Name: 6-[(diphenylmethyl)-[4-[(diphenylmethyl)-ethanoyl-amino]butanoyl]amino]hexanoic acid Openeye Name: 6-[4-[acetyl(benzhydryl)amino]butanoyl-benzhydryl-amino]hexanoic acid CAS Name: 6-[[4-[acetyl-(diphenylmethyl)amino]-1-oxobutyl]-(diphenylmethyl)amino]hexanoic acid IUPAC Name: 6-[4-[acetyl(benzhydryl)amino]butanoyl-benzhydrylamino]hexanoic acid Traditional Name: 6-[4-[acetyl(benzhydryl)amino]butanoyl-benzhydryl-amino]hexanoic acid Formula: C38H42N2O4 MolecularWeight: 590.75108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC(=O)N(CCCCCC(=O)O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CCCC(=O)N(CCCCCC(=O)O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H42N2O4/c1-30(41)39(37(31-18-7-2-8-19-31)32-20-9-3-10-21-32)29-17-26-35(42)40(28-16-6-15-27-36(43)44)38(33-22-11-4-12-23-33)34-24-13-5-14-25-34/h2-5,7-14,18-25,37-38H,6,15-17,26-29H2,1H3,(H,43,44)