2-[bis(phenylmethyl)carbamoylamino]-N-(3-methanoyl-2,8-dimethyl-3-oxidanyl-nonan-4-yl)-N-phenyl-propanamide

Systemtic Name: 2-[bis(phenylmethyl)carbamoylamino]-N-(3-methanoyl-2,8-dimethyl-3-oxidanyl-nonan-4-yl)-N-phenyl-propanamide Openeye Name: 2-(dibenzylcarbamoylamino)-N-[1-(1-formyl-1-hydroxy-2-methyl-propyl)-5-methyl-hexyl]-N-phenyl-propanamide CAS Name: 2-[[[bis(phenylmethyl)amino]-oxomethyl]amino]-N-(3-formyl-3-hydroxy-2,8-dimethylnonan-4-yl)-N-phenylpropanamide IUPAC Name: 2-(dibenzylcarbamoylamino)-N-(3-formyl-3-hydroxy-2,8-dimethylnonan-4-yl)-N-phenylpropanamide Traditional Name: 2-(dibenzylcarbamoylamino)-N-[1-(1-formyl-1-hydroxy-2-methyl-propyl)-5-methyl-hexyl]-N-phenyl-propionamide Formula: C36H47N3O4 MolecularWeight: 585.77608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C(C=O)(C(C)C)O)N(C1=CC=CC=C1)C(=O)C(C)NC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCCC(C(C=O)(C(C)C)O)N(C1=CC=CC=C1)C(=O)C(C)NC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C36H47N3O4/c1-27(2)16-15-23-33(36(43,26-40)28(3)4)39(32-21-13-8-14-22-32)34(41)29(5)37-35(42)38(24-30-17-9-6-10-18-30)25-31-19-11-7-12-20-31/h6-14,17-22,26-29,33,43H,15-16,23-25H2,1-5H3,(H,37,42)