(phenylmethyl) N-[(2R)-1-[(2S,5R)-5-[(2S,3R,4R)-4-methyl-3-oxidanyl-5-phenylmethoxy-pentan-2-yl]oxolan-2-yl]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[(2S,5R)-5-[(2S,3R,4R)-4-methyl-3-oxidanyl-5-phenylmethoxy-pentan-2-yl]oxolan-2-yl]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[[(2S,5R)-5-[(1S,2R,3R)-4-benzyloxy-2-hydroxy-1,3-dimethyl-butyl]tetrahydrofuran-2-yl]methyl]butyl]carbamate CAS Name: N-[(2R)-1-[(2S,5R)-5-[(2S,3R,4R)-3-hydroxy-4-methyl-5-phenylmethoxypentan-2-yl]-2-oxolanyl]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[(2S,5R)-5-[(2S,3R,4R)-3-hydroxy-4-methyl-5-phenylmethoxypentan-2-yl]oxolan-2-yl]pentan-2-yl]carbamate Traditional Name: N-[(1R)-1-[[(2S,5R)-5-[(1S,2R,3R)-4-benzoxy-2-hydroxy-1,3-dimethyl-butyl]tetrahydrofuran-2-yl]methyl]butyl]carbamic acid benzyl ester Formula: C30H43NO5 MolecularWeight: 497.66612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1CCC(O1)C(C)C(C(C)COCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C[C@@H]1CC[C@@H](O1)[C@@H](C)[C@@H]([C@H](C)COCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H43NO5/c1-4-11-26(31-30(33)35-21-25-14-9-6-10-15-25)18-27-16-17-28(36-27)23(3)29(32)22(2)19-34-20-24-12-7-5-8-13-24/h5-10,12-15,22-23,26-29,32H,4,11,16-21H2,1-3H3,(H,31,33)/t22-,23-,26-,27+,28-,29-/m1/s1