(phenylmethyl) N-[6-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamate Openeye Name: benzyl N-[1,4-dibenzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)-2-hydroxy-5-oxo-pentyl]carbamate CAS Name: N-[6-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)-3-hydroxy-6-oxo-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-benzyl-6-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate Traditional Name: N-[1,4-dibenzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)-2-hydroxy-5-keto-pentyl]carbamic acid benzyl ester Formula: C39H42N2O5 MolecularWeight: 618.76118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2C(O1)CC3=CC=CC=C23)C(=O)C(CC4=CC=CC=C4)CC(C(CC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6)O)C

Isomeric SMILES

CC1(N(C2C(O1)CC3=CC=CC=C23)C(=O)C(CC4=CC=CC=C4)CC(C(CC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6)O)C

InChI

InChI=1S/C39H42N2O5/c1-39(2)41(36-32-21-13-12-20-30(32)25-35(36)46-39)37(43)31(22-27-14-6-3-7-15-27)24-34(42)33(23-28-16-8-4-9-17-28)40-38(44)45-26-29-18-10-5-11-19-29/h3-21,31,33-36,42H,22-26H2,1-2H3,(H,40,44)