(2R)-2-[(4R,5R)-2,2-dimethyl-5-[(1R)-2-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]-2-oxidanylidene-1-phenylmethoxy-ethyl]-1,3-dioxolan-4-yl]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: (2R)-2-[(4R,5R)-2,2-dimethyl-5-[(1R)-2-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]-2-oxidanylidene-1-phenylmethoxy-ethyl]-1,3-dioxolan-4-yl]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-phenylmethoxy-ethanamide Openeye Name: (2R)-2-benzyloxy-2-[(4R,5R)-5-[(1R)-1-benzyloxy-2-[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]amino]-2-oxo-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]acetamide CAS Name: (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(4R,5R)-5-[(1R)-2-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-2-oxo-1-phenylmethoxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyacetamide IUPAC Name: (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(4R,5R)-5-[(1R)-2-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-2-oxo-1-phenylmethoxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyacetamide Traditional Name: (2R)-2-benzoxy-2-[(4R,5R)-5-[(1R)-1-benzoxy-2-keto-2-[[(1S)-2-methyl-1-methylol-propyl]amino]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(1S)-2-methyl-1-methylol-propyl]acetamide Formula: C33H48N2O8 MolecularWeight: 600.74282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C(C1C(OC(O1)(C)C)C(C(=O)NC(CO)C(C)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)[C@@H]([C@H]1[C@@H](OC(O1)(C)C)[C@H](C(=O)N[C@H](CO)C(C)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C33H48N2O8/c1-21(2)25(17-36)34-31(38)29(40-19-23-13-9-7-10-14-23)27-28(43-33(5,6)42-27)30(32(39)35-26(18-37)22(3)4)41-20-24-15-11-8-12-16-24/h7-16,21-22,25-30,36-37H,17-20H2,1-6H3,(H,34,38)(H,35,39)/t25-,26-,27-,28-,29-,30-/m1/s1