(phenylmethyl) (2S)-2-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)oxycarbonylamino]-3-tri(propan-2-yl)silyloxy-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)oxycarbonylamino]-3-tri(propan-2-yl)silyloxy-propanoate Openeye Name: benzyl (2S)-2-[(1-ethyl-2-oxo-indolin-5-yl)oxycarbonylamino]-3-triisopropylsilyloxy-propanoate CAS Name: (2S)-2-[[(1-ethyl-2-oxo-3H-indol-5-yl)oxy-oxomethyl]amino]-3-tri(propan-2-yl)silyloxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(1-ethyl-2-oxo-3H-indol-5-yl)oxycarbonylamino]-3-tri(propan-2-yl)silyloxypropanoate Traditional Name: (2S)-2-[(1-ethyl-2-keto-indolin-5-yl)oxycarbonylamino]-3-triisopropylsilyloxy-propionic acid benzyl ester Formula: C30H42N2O6Si MolecularWeight: 554.74978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)OC(=O)NC(CO[Si](C(C)C)(C(C)C)C(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)OC(=O)N[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H42N2O6Si/c1-8-32-27-15-14-25(16-24(27)17-28(32)33)38-30(35)31-26(29(34)36-18-23-12-10-9-11-13-23)19-37-39(20(2)3,21(4)5)22(6)7/h9-16,20-22,26H,8,17-19H2,1-7H3,(H,31,35)/t26-/m0/s1