(2S)-2-phenyl-2-[tri(propan-2-yl)silylamino]ethanal

Systemtic Name: (2S)-2-phenyl-2-[tri(propan-2-yl)silylamino]ethanal Openeye Name: (2S)-2-phenyl-2-(triisopropylsilylamino)acetaldehyde CAS Name: (2S)-2-phenyl-2-[tri(propan-2-yl)silylamino]acetaldehyde IUPAC Name: (2S)-2-phenyl-2-[tri(propan-2-yl)silylamino]acetaldehyde Traditional Name: (2S)-2-phenyl-2-(triisopropylsilylamino)acetaldehyde Formula: C17H29NOSi MolecularWeight: 291.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)NC(C=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N[C@H](C=O)C1=CC=CC=C1

InChI

InChI=1S/C17H29NOSi/c1-13(2)20(14(3)4,15(5)6)18-17(12-19)16-10-8-7-9-11-16/h7-15,17-18H,1-6H3/t17-/m1/s1