7-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-2-methoxy-5-methyl-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-2-methoxy-5-methyl-7-oxidanylidene-heptanoic acid Openeye Name: 7-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]amino]-2-methoxy-5-methyl-7-oxo-heptanoic acid CAS Name: 7-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-2-methoxy-5-methyl-7-oxoheptanoic acid IUPAC Name: 7-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-2-methoxy-5-methyl-7-oxoheptanoic acid Traditional Name: 7-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]amino]-7-keto-2-methoxy-5-methyl-enanthic acid Formula: C16H30N2O5 MolecularWeight: 330.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(=O)O)OC)CC(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CC(CCC(C(=O)O)OC)CC(=O)NC(C(=O)NC)C(C)(C)C

InChI

InChI=1S/C16H30N2O5/c1-10(7-8-11(23-6)15(21)22)9-12(19)18-13(14(20)17-5)16(2,3)4/h10-11,13H,7-9H2,1-6H3,(H,17,20)(H,18,19)(H,21,22)