4-[2-[2-(dimethylamino)propanoylamino]propanoyl-methyl-amino]-3-methoxy-5-methyl-heptanoic acid

Systemtic Name: 4-[2-[2-(dimethylamino)propanoylamino]propanoyl-methyl-amino]-3-methoxy-5-methyl-heptanoic acid Openeye Name: 4-[2-[2-(dimethylamino)propanoylamino]propanoyl-methyl-amino]-3-methoxy-5-methyl-heptanoic acid CAS Name: 4-[[2-[[2-(dimethylamino)-1-oxopropyl]amino]-1-oxopropyl]-methylamino]-3-methoxy-5-methylheptanoic acid IUPAC Name: 4-[2-[2-(dimethylamino)propanoylamino]propanoyl-methylamino]-3-methoxy-5-methylheptanoic acid Traditional Name: 4-[2-[2-(dimethylamino)propanoylamino]propanoyl-methyl-amino]-3-methoxy-5-methyl-enanthic acid Formula: C18H35N3O5 MolecularWeight: 373.4876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N3O5/c1-9-11(2)16(14(26-8)10-15(22)23)21(7)18(25)12(3)19-17(24)13(4)20(5)6/h11-14,16H,9-10H2,1-8H3,(H,19,24)(H,22,23)