2-[bis(phenylmethyl)carbamoylamino]-3-(1H-imidazol-5-yl)-N-(3-methanoyl-2,8-dimethyl-5-oxidanyl-nonan-3-yl)propanamide

Systemtic Name: 2-[bis(phenylmethyl)carbamoylamino]-3-(1H-imidazol-5-yl)-N-(3-methanoyl-2,8-dimethyl-5-oxidanyl-nonan-3-yl)propanamide Openeye Name: 2-(dibenzylcarbamoylamino)-N-(1-formyl-3-hydroxy-1-isopropyl-6-methyl-heptyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-[[[bis(phenylmethyl)amino]-oxomethyl]amino]-N-(3-formyl-5-hydroxy-2,8-dimethylnonan-3-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-(dibenzylcarbamoylamino)-N-(3-formyl-5-hydroxy-2,8-dimethylnonan-3-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-(dibenzylcarbamoylamino)-N-(1-formyl-3-hydroxy-1-isopropyl-6-methyl-heptyl)-3-(1H-imidazol-5-yl)propionamide Formula: C33H45N5O4 MolecularWeight: 575.7415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(C=O)(C(C)C)NC(=O)C(CC1=CN=CN1)NC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CCC(CC(C=O)(C(C)C)NC(=O)C(CC1=CN=CN1)NC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C33H45N5O4/c1-24(2)15-16-29(40)18-33(22-39,25(3)4)37-31(41)30(17-28-19-34-23-35-28)36-32(42)38(20-26-11-7-5-8-12-26)21-27-13-9-6-10-14-27/h5-14,19,22-25,29-30,40H,15-18,20-21H2,1-4H3,(H,34,35)(H,36,42)(H,37,41)