(phenylmethyl) (4S)-4-[[3-[(3R)-3-methanoyl-7-[3-[2-[(Z)-methoxyiminomethyl]-1,3-oxazol-5-yl]-1-(methoxymethyl)indol-4-yl]-1-(phenylmethyl)-2H-indol-3-yl]-4-phenylmethoxy-phenyl]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[[3-[(3R)-3-methanoyl-7-[3-[2-[(Z)-methoxyiminomethyl]-1,3-oxazol-5-yl]-1-(methoxymethyl)indol-4-yl]-1-(phenylmethyl)-2H-indol-3-yl]-4-phenylmethoxy-phenyl]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[[3-[(3R)-1-benzyl-3-formyl-7-[3-[2-[(Z)-methoxyiminomethyl]oxazol-5-yl]-1-(methoxymethyl)indol-4-yl]indolin-3-yl]-4-benzyloxy-phenyl]methyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4S)-4-[[3-[(3R)-3-formyl-7-[3-[2-[(Z)-methoxyiminomethyl]-5-oxazolyl]-1-(methoxymethyl)-4-indolyl]-1-(phenylmethyl)-2H-indol-3-yl]-4-phenylmethoxyphenyl]methyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[[3-[(3R)-1-benzyl-3-formyl-7-[3-[2-[(Z)-methoxyiminomethyl]-1,3-oxazol-5-yl]-1-(methoxymethyl)indol-4-yl]-2H-indol-3-yl]-4-phenylmethoxyphenyl]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[4-benzoxy-3-[(3R)-1-benzyl-3-formyl-7-[1-(methoxymethyl)-3-[2-[(Z)-methyloximinomethyl]oxazol-5-yl]indol-4-yl]indolin-3-yl]benzyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C58H55N5O8 MolecularWeight: 950.086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C4(CN(C5=C(C=CC=C54)C6=C7C(=CC=C6)N(C=C7C8=CN=C(O8)C=NOC)COC)CC9=CC=CC=C9)C=O)C(=O)OCC1=CC=CC=C1)C

Isomeric SMILES

CC1(N([C@H](CO1)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[C@]4(CN(C5=C(C=CC=C54)C6=C7C(=CC=C6)N(C=C7C8=CN=C(O8)/C=N\OC)COC)CC9=CC=CC=C9)C=O)C(=O)OCC1=CC=CC=C1)C

InChI

InChI=1S/C58H55N5O8/c1-57(2)63(56(65)69-35-42-20-12-7-13-21-42)44(36-70-57)28-43-26-27-51(68-34-41-18-10-6-11-19-41)49(29-43)58(38-64)37-61(32-40-16-8-5-9-17-40)55-46(23-14-24-48(55)58)45-22-15-25-50-54(45)47(33-62(50)39-66-3)52-30-59-53(71-52)31-60-67-4/h5-27,29-31,33,38,44H,28,32,34-37,39H2,1-4H3/b60-31-/t44-,58+/m0/s1