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(phenylmethyl) N-[(2S)-1-[3-[[(2S,3R)-1-(2,3-dihydroindol-1-yl)-3-[(2R,3S,4R,5R)-5-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

(phenylmethyl) N-[(2S)-1-[3-[[(2S,3R)-1-(2,3-dihydroindol-1-yl)-3-[(2R,3S,4R,5R)-5-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[(2S)-1-[3-[[(2S,3R)-1-(2,3-dihydroindol-1-yl)-3-[(2R,3S,4R,5R)-5-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:benzyl N-[(1S)-1-[3-[[(1S)-1-[(R)-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[3-[(4-methoxyphenyl)methyl]-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]-hydroxy-methyl]-2-indolin-1-yl-2-oxo-ethyl]amino]propylcarbamoyl]-3-methyl-butyl]carbamate
CAS Name:N-[(2S)-1-[3-[[(2S,3R)-1-(2,3-dihydroindol-1-yl)-3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1-pyrimidinyl]-2-oxolanyl]-3-hydroxy-1-oxopropan-2-yl]amino]propylamino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(2S)-1-[3-[[(2S,3R)-1-(2,3-dihydroindol-1-yl)-3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[3-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]-3-hydroxy-1-oxopropan-2-yl]amino]propylamino]-4-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[(1S)-1-[3-[[(1S)-1-[(R)-[(2R,3S,4R,5R)-5-(2,4-diketo-3-p-anisyl-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-hydroxy-methyl]-2-indolin-1-yl-2-keto-ethyl]amino]propylcarbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
Formula: C44H54N6O11
MolecularWeight: 842.93316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCNC(C(C1C(C(C(O1)N2C=CC(=O)N(C2=O)CC3=CC=C(C=C3)OC)O)O)O)C(=O)N4CCC5=CC=CC=C54)NC(=O)OCC6=CC=CC=C6


Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCCN[C@@H]([C@H]([C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)N(C2=O)CC3=CC=C(C=C3)OC)O)O)O)C(=O)N4CCC5=CC=CC=C54)NC(=O)OCC6=CC=CC=C6


InChI

InChI=1S/C44H54N6O11/c1-27(2)24-32(47-43(57)60-26-29-10-5-4-6-11-29)40(55)46-21-9-20-45-35(41(56)48-22-18-30-12-7-8-13-33(30)48)36(52)39-37(53)38(54)42(61-39)49-23-19-34(51)50(44(49)58)25-28-14-16-31(59-3)17-15-28/h4-8,10-17,19,23,27,32,35-39,42,45,52-54H,9,18,20-22,24-26H2,1-3H3,(H,46,55)(H,47,57)/t32-,35-,36+,37-,38+,39+,42+/m0/s1


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