(3R)-3-[[(1S)-1-cyclohexyl-2-(methylamino)-2-oxidanylidene-ethyl]carbamoyl]-5-methyl-2-methylidene-hexanoic acid

Systemtic Name: (3R)-3-[[(1S)-1-cyclohexyl-2-(methylamino)-2-oxidanylidene-ethyl]carbamoyl]-5-methyl-2-methylidene-hexanoic acid Openeye Name: (3R)-3-[[(1S)-1-cyclohexyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-5-methyl-2-methylene-hexanoic acid CAS Name: (3R)-3-[[[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]amino]-oxomethyl]-5-methyl-2-methylenehexanoic acid IUPAC Name: (3R)-3-[[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl]-5-methyl-2-methylidenehexanoic acid Traditional Name: 2-[(1R)-1-[[(1S)-1-cyclohexyl-2-keto-2-(methylamino)ethyl]carbamoyl]-3-methyl-butyl]acrylic acid Formula: C18H30N2O4 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=C)C(=O)O)C(=O)NC(C1CCCCC1)C(=O)NC

Isomeric SMILES

CC(C)C[C@H](C(=C)C(=O)O)C(=O)N[C@@H](C1CCCCC1)C(=O)NC

InChI

InChI=1S/C18H30N2O4/c1-11(2)10-14(12(3)18(23)24)16(21)20-15(17(22)19-4)13-8-6-5-7-9-13/h11,13-15H,3,5-10H2,1-2,4H3,(H,19,22)(H,20,21)(H,23,24)/t14-,15+/m1/s1