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3-[[3,3-dimethyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]carbamoyl]-2-ethoxy-hex-5-enoic acid

3-[[3,3-dimethyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]carbamoyl]-2-ethoxy-hex-5-enoic acid

Systemtic Name:3-[[3,3-dimethyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]carbamoyl]-2-ethoxy-hex-5-enoic acid
Openeye Name:3-[[2,2-dimethyl-1-(1-phenylethylcarbamoyl)propyl]carbamoyl]-2-ethoxy-hex-5-enoic acid
CAS Name:3-[[[3,3-dimethyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]amino]-oxomethyl]-2-ethoxy-5-hexenoic acid
IUPAC Name:3-[[3,3-dimethyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]carbamoyl]-2-ethoxyhex-5-enoic acid
Traditional Name:3-[[2,2-dimethyl-1-(1-phenylethylcarbamoyl)propyl]carbamoyl]-2-ethoxy-hex-5-enoic acid
Formula: C23H34N2O5
MolecularWeight: 418.52646
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC=C)C(=O)NC(C(=O)NC(C)C1=CC=CC=C1)C(C)(C)C)C(=O)O


Isomeric SMILES

CCOC(C(CC=C)C(=O)NC(C(=O)NC(C)C1=CC=CC=C1)C(C)(C)C)C(=O)O


InChI

InChI=1S/C23H34N2O5/c1-7-12-17(18(22(28)29)30-8-2)20(26)25-19(23(4,5)6)21(27)24-15(3)16-13-10-9-11-14-16/h7,9-11,13-15,17-19H,1,8,12H2,2-6H3,(H,24,27)(H,25,26)(H,28,29)


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