prop-2-enyl 2-[[(2R)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-propanoyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[(2R)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-propanoyl]amino]ethanoate Openeye Name: allyl 2-[[(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-1-oxopropyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-propanoyl]amino]acetic acid allyl ester Formula: C24H32N2O4Si MolecularWeight: 440.60738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(=O)NCC(=O)OCC=C)N

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](C(=O)NCC(=O)OCC=C)N

InChI

InChI=1S/C24H32N2O4Si/c1-5-16-29-22(27)17-26-23(28)21(25)18-30-31(24(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h5-15,21H,1,16-18,25H2,2-4H3,(H,26,28)/t21-/m1/s1