2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[3-methoxy-1-[2-[1-methoxy-2-methyl-3-oxidanylidene-3-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxidanylidene-heptan-4-yl]-N,3-dimethyl-butanamide

Systemtic Name: 2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[3-methoxy-1-[2-[1-methoxy-2-methyl-3-oxidanylidene-3-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxidanylidene-heptan-4-yl]-N,3-dimethyl-butanamide Openeye Name: N-[4-[2-[3-[(1-benzyl-2-hydroxy-ethyl)amino]-1-methoxy-2-methyl-3-oxo-propyl]pyrrolidin-1-yl]-2-methoxy-4-oxo-1-sec-butyl-butyl]-2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N,3-dimethyl-butanamide CAS Name: 2-[[2-(dimethylamino)-3-methyl-1-oxobutyl]amino]-N-[1-[2-[3-[(1-hydroxy-3-phenylpropan-2-yl)amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide IUPAC Name: 2-[[2-(dimethylamino)-3-methylbutanoyl]amino]-N-[1-[2-[3-[(1-hydroxy-3-phenylpropan-2-yl)amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide Traditional Name: N-[4-[2-[3-[(1-benzyl-2-hydroxy-ethyl)amino]-3-keto-1-methoxy-2-methyl-propyl]pyrrolidino]-4-keto-2-methoxy-1-sec-butyl-butyl]-2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N,3-dimethyl-butyramide Formula: C40H69N5O7 MolecularWeight: 732.00516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)CO)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)NC(CC2=CC=CC=C2)CO)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C

InChI

InChI=1S/C40H69N5O7/c1-13-27(6)36(44(10)40(50)34(25(2)3)42-39(49)35(26(4)5)43(8)9)32(51-11)23-33(47)45-21-17-20-31(45)37(52-12)28(7)38(48)41-30(24-46)22-29-18-15-14-16-19-29/h14-16,18-19,25-28,30-32,34-37,46H,13,17,20-24H2,1-12H3,(H,41,48)(H,42,49)