N-[1-[2-(4-azanylidene-1-methoxy-2-methyl-3-oxidanylidene-butyl)pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxidanylidene-heptan-4-yl]-2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N,3-dimethyl-butanamide

Systemtic Name: N-[1-[2-(4-azanylidene-1-methoxy-2-methyl-3-oxidanylidene-butyl)pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxidanylidene-heptan-4-yl]-2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N,3-dimethyl-butanamide Openeye Name: 2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[4-[2-(4-imino-1-methoxy-2-methyl-3-oxo-butyl)pyrrolidin-1-yl]-2-methoxy-4-oxo-1-sec-butyl-butyl]-N,3-dimethyl-butanamide CAS Name: 2-[[2-(dimethylamino)-3-methyl-1-oxobutyl]amino]-N-[1-[2-(4-imino-1-methoxy-2-methyl-3-oxobutyl)-1-pyrrolidinyl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide IUPAC Name: 2-[[2-(dimethylamino)-3-methylbutanoyl]amino]-N-[1-[2-(4-imino-1-methoxy-2-methyl-3-oxobutyl)pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide Traditional Name: 2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[4-[2-(4-imino-3-keto-1-methoxy-2-methyl-butyl)pyrrolidino]-4-keto-2-methoxy-1-sec-butyl-butyl]-N,3-dimethyl-butyramide Formula: C32H59N5O6 MolecularWeight: 609.84076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)C=N)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C

Isomeric SMILES

CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)C=N)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C

InChI

InChI=1S/C32H59N5O6/c1-13-21(6)29(36(10)32(41)27(19(2)3)34-31(40)28(20(4)5)35(8)9)25(42-11)17-26(39)37-16-14-15-23(37)30(43-12)22(7)24(38)18-33/h18-23,25,27-30,33H,13-17H2,1-12H3,(H,34,40)