(Z)-6-methyl-4-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]hept-3-enoic acid

Systemtic Name: (Z)-6-methyl-4-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]hept-3-enoic acid Openeye Name: (Z)-4-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-6-methyl-hept-3-enoic acid CAS Name: (Z)-6-methyl-4-[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-3-heptenoic acid IUPAC Name: (Z)-6-methyl-4-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]hept-3-enoic acid Traditional Name: (Z)-4-[[1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]-6-methyl-hept-3-enoic acid Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CC(C)C/C(=C/CC(=O)O)/C(=O)NC(CC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C19H26N2O4/c1-13(2)11-15(9-10-17(22)23)18(24)21-16(19(25)20-3)12-14-7-5-4-6-8-14/h4-9,13,16H,10-12H2,1-3H3,(H,20,25)(H,21,24)(H,22,23)/b15-9-