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methyl (2R,3R)-4-[dimethyl(phenyl)silyl]-3-methyl-2-(phenylcarbamoylamino)-2-propan-2-yl-pent-4-enoate

methyl (2R,3R)-4-[dimethyl(phenyl)silyl]-3-methyl-2-(phenylcarbamoylamino)-2-propan-2-yl-pent-4-enoate

Systemtic Name:methyl (2R,3R)-4-[dimethyl(phenyl)silyl]-3-methyl-2-(phenylcarbamoylamino)-2-propan-2-yl-pent-4-enoate
Openeye Name:methyl (2R,3R)-4-[dimethyl(phenyl)silyl]-2-isopropyl-3-methyl-2-(phenylcarbamoylamino)pent-4-enoate
CAS Name:(2R,3R)-2-[[anilino(oxo)methyl]amino]-4-[dimethyl(phenyl)silyl]-3-methyl-2-propan-2-yl-4-pentenoic acid methyl ester
IUPAC Name:methyl (2R,3R)-4-[dimethyl(phenyl)silyl]-3-methyl-2-(phenylcarbamoylamino)-2-propan-2-ylpent-4-enoate
Traditional Name:(2R,3R)-4-[dimethyl(phenyl)silyl]-2-isopropyl-3-methyl-2-(phenylcarbamoylamino)pent-4-enoic acid methyl ester
Formula: C25H34N2O3Si
MolecularWeight: 438.63456
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C(=C)[Si](C)(C)C1=CC=CC=C1)(C(=O)OC)NC(=O)NC2=CC=CC=C2


Isomeric SMILES

C[C@@H](C(=C)[Si](C)(C)C1=CC=CC=C1)[C@](C(C)C)(C(=O)OC)NC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C25H34N2O3Si/c1-18(2)25(23(28)30-5,27-24(29)26-21-14-10-8-11-15-21)19(3)20(4)31(6,7)22-16-12-9-13-17-22/h8-19H,4H2,1-3,5-7H3,(H2,26,27,29)/t19-,25+/m0/s1


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