N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-2-[(1-phenylcyclopentyl)methylcarbamoylamino]propanamide

Systemtic Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-2-[(1-phenylcyclopentyl)methylcarbamoylamino]propanamide Openeye Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-2-[(1-phenylcyclopentyl)methylcarbamoylamino]propanamide CAS Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-2-[[oxo-[(1-phenylcyclopentyl)methylamino]methyl]amino]propanamide IUPAC Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-2-[(1-phenylcyclopentyl)methylcarbamoylamino]propanamide Traditional Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-2-[(1-phenylcyclopentyl)methylcarbamoylamino]propionamide Formula: C37H44N4O4 MolecularWeight: 608.76966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)C(C)(CC3=CNC4=CC=CC=C43)NC(=O)NCC5(CCCC5)C6=CC=CC=C6)C

Isomeric SMILES

CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)C(C)(CC3=CNC4=CC=CC=C43)NC(=O)NCC5(CCCC5)C6=CC=CC=C6)C

InChI

InChI=1S/C37H44N4O4/c1-35(2)44-24-31(32(45-35)26-14-6-4-7-15-26)40-33(42)36(3,22-27-23-38-30-19-11-10-18-29(27)30)41-34(43)39-25-37(20-12-13-21-37)28-16-8-5-9-17-28/h4-11,14-19,23,31-32,38H,12-13,20-22,24-25H2,1-3H3,(H,40,42)(H2,39,41,43)