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methyl N-[3-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-9H-fluoren-3-yl]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-propyl]carbamate

methyl N-[3-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-9H-fluoren-3-yl]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-propyl]carbamate

Systemtic Name:methyl N-[3-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-9H-fluoren-3-yl]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-propyl]carbamate
Openeye Name:methyl N-[3-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-9H-fluoren-3-yl]-2-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-propyl]carbamate
CAS Name:N-[3-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-9H-fluoren-3-yl]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxypropyl]carbamic acid methyl ester
IUPAC Name:methyl N-[3-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-9H-fluoren-3-yl]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]carbamate
Traditional Name:N-[3-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-9H-fluoren-3-yl]-2-[2-cyanoethoxy-(diisopropylamino)phosphino]oxy-propyl]carbamic acid methyl ester
Formula: C48H54N3O7P
MolecularWeight: 815.932021
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCC#N)OC(CC1=CC(=C2CC3=CC=CC=C3C2=C1)OC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)CNC(=O)OC


Isomeric SMILES

CC(C)N(C(C)C)P(OCCC#N)OC(CC1=CC(=C2CC3=CC=CC=C3C2=C1)OC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)CNC(=O)OC


InChI

InChI=1S/C48H54N3O7P/c1-33(2)51(34(3)4)59(56-27-13-26-49)58-42(32-50-47(52)55-7)28-35-29-44-43-17-12-11-14-36(43)31-45(44)46(30-35)57-48(37-15-9-8-10-16-37,38-18-22-40(53-5)23-19-38)39-20-24-41(54-6)25-21-39/h8-12,14-25,29-30,33-34,42H,13,27-28,31-32H2,1-7H3,(H,50,52)


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