(4S)-4-[(1R)-1-oxidanyl-3-tri(propan-2-yl)silyl-prop-2-ynyl]-3-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(1R)-1-oxidanyl-3-tri(propan-2-yl)silyl-prop-2-ynyl]-3-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-allyl-4-[(1R)-1-hydroxy-3-triisopropylsilyl-prop-2-ynyl]oxazolidin-2-one CAS Name: (4S)-4-[(1R)-1-hydroxy-3-tri(propan-2-yl)silylprop-2-ynyl]-3-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S)-4-[(1R)-1-hydroxy-3-tri(propan-2-yl)silylprop-2-ynyl]-3-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-allyl-4-[(1R)-1-hydroxy-3-triisopropylsilyl-prop-2-ynyl]oxazolidin-2-one Formula: C18H31NO3Si MolecularWeight: 337.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(C1COC(=O)N1CC=C)O)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#C[C@H]([C@@H]1COC(=O)N1CC=C)O)(C(C)C)C(C)C

InChI

InChI=1S/C18H31NO3Si/c1-8-10-19-16(12-22-18(19)21)17(20)9-11-23(13(2)3,14(4)5)15(6)7/h8,13-17,20H,1,10,12H2,2-7H3/t16-,17+/m0/s1