[2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-[2-methoxy-3-(phenylmethoxycarbonylamino)phenyl]ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-[2-methoxy-3-(phenylmethoxycarbonylamino)phenyl]ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[allyl-[(1R)-1-[3-(benzyloxycarbonylamino)-2-methoxy-phenyl]-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-[2-methoxy-3-(phenylmethoxycarbonylamino)phenyl]ethyl]-prop-2-enylamino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-[2-methoxy-3-(phenylmethoxycarbonylamino)phenyl]ethyl]-prop-2-enylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[allyl-[(1R)-1-[3-(benzyloxycarbonylamino)-2-methoxy-phenyl]-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]amino]-2-keto-ethyl] ester Formula: C40H46N2O7Si MolecularWeight: 694.88794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(CC=C)C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C3=C(C(=CC=C3)NC(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OCC(=O)N(CC=C)[C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C3=C(C(=CC=C3)NC(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C40H46N2O7Si/c1-7-26-42(37(44)29-47-30(2)43)36(28-49-50(40(3,4)5,32-20-13-9-14-21-32)33-22-15-10-16-23-33)34-24-17-25-35(38(34)46-6)41-39(45)48-27-31-18-11-8-12-19-31/h7-25,36H,1,26-29H2,2-6H3,(H,41,45)/t36-/m0/s1