dimethyl-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1-oxidanylidene-pent-4-en-2-yl]silicon

Systemtic Name: dimethyl-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1-oxidanylidene-pent-4-en-2-yl]silicon Openeye Name: [1-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-1-formyl-but-3-enyl]-dimethyl-silicon CAS Name: dimethyl-[2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1-oxopent-4-en-2-yl]silicon IUPAC Name: dimethyl-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1-oxopent-4-en-2-yl]silicon Traditional Name: [1-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-1-formyl-but-3-enyl]-dimethyl-silicon Formula: C20H29N2O4Si MolecularWeight: 389.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC=C)(C=O)[Si](C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NC(CC=C)(C=O)[Si](C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H29N2O4Si/c1-6-12-20(14-23,27(4)5)22-18(24)17(15(2)3)21-19(25)26-13-16-10-8-7-9-11-16/h6-11,14-15,17H,1,12-13H2,2-5H3,(H,21,25)(H,22,24)