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N-[2-[3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethyl]-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-2-carboxamide

N-[2-[3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethyl]-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-2-carboxamide

Systemtic Name:N-[2-[3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethyl]-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-2-carboxamide
Openeye Name:N-[2-[3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-tetrahydrofuran-2-yl]-5-methyl-2,6-dioxo-pyrimidin-1-yl]ethyl]-9,10-dioxo-4a,9a-dihydroanthracene-2-carboxamide
CAS Name:N-[2-[3-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxy-2-oxolanyl]-5-methyl-2,6-dioxo-1-pyrimidinyl]ethyl]-9,10-dioxo-4a,9a-dihydroanthracene-2-carboxamide
IUPAC Name:N-[2-[3-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]ethyl]-9,10-dioxo-4a,9a-dihydroanthracene-2-carboxamide
Traditional Name:N-[2-[3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-(diisopropylamino)phosphino]oxy-tetrahydrofuran-2-yl]-2,6-diketo-5-methyl-pyrimidin-1-yl]ethyl]-9,10-diketo-4a,9a-dihydroanthracene-2-carboxamide
Formula: C57H62N5O11P
MolecularWeight: 1024.102841
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCNC(=O)C2=CC3C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5CC(C(O5)COC(C6=CC=CC=C6)(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)OP(N(C(C)C)C(C)C)OCCC#N


Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCNC(=O)C2=CC3C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5CC(C(O5)COC(C6=CC=CC=C6)(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)OP(N(C(C)C)C(C)C)OCCC#N


InChI

InChI=1S/C57H62N5O11P/c1-36(2)62(37(3)4)74(71-31-13-28-58)73-49-33-51(72-50(49)35-70-57(40-14-9-8-10-15-40,41-19-23-43(68-6)24-20-41)42-21-25-44(69-7)26-22-42)61-34-38(5)55(66)60(56(61)67)30-29-59-54(65)39-18-27-47-48(32-39)53(64)46-17-12-11-16-45(46)52(47)63/h8-12,14-27,32,34,36-37,47-51H,13,29-31,33,35H2,1-7H3,(H,59,65)


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