ethyl (Z)-5-methyl-3-[[3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]carbamoyl]hex-3-enoate

Systemtic Name: ethyl (Z)-5-methyl-3-[[3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]carbamoyl]hex-3-enoate Openeye Name: ethyl (Z)-5-methyl-3-[[2-methyl-1-(phenethylcarbamoyl)propyl]carbamoyl]hex-3-enoate CAS Name: (Z)-5-methyl-3-[[[3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]amino]-oxomethyl]-3-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-5-methyl-3-[[3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]carbamoyl]hex-3-enoate Traditional Name: (Z)-5-methyl-3-[[2-methyl-1-(phenethylcarbamoyl)propyl]carbamoyl]hex-3-enoic acid ethyl ester Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CC(C)C)C(=O)NC(C(C)C)C(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C/C(=C/C(C)C)/C(=O)NC(C(C)C)C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C23H34N2O4/c1-6-29-20(26)15-19(14-16(2)3)22(27)25-21(17(4)5)23(28)24-13-12-18-10-8-7-9-11-18/h7-11,14,16-17,21H,6,12-13,15H2,1-5H3,(H,24,28)(H,25,27)/b19-14-