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methyl 2-methyl-2-[[3-methyl-2-[2-[[2-[[2-methyl-2-[[2-[2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]butanoyl]amino]propanoate

methyl 2-methyl-2-[[3-methyl-2-[2-[[2-[[2-methyl-2-[[2-[2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]butanoyl]amino]propanoate

Systemtic Name:methyl 2-methyl-2-[[3-methyl-2-[2-[[2-[[2-methyl-2-[[2-[2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]butanoyl]amino]propanoate
Openeye Name:methyl 2-[[2-[2-[[2-[[2-[[2-[2-[[2-(tert-butoxycarbonylamino)-2-methyl-propanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]-2-methyl-propanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-2-methyl-propanoate
CAS Name:2-methyl-2-[[3-methyl-2-[[2-[[2-[[2-methyl-2-[[2-[[2-[[2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-1-oxopropyl]amino]-1-oxobutyl]amino]propanoic acid methyl ester
IUPAC Name:methyl 2-methyl-2-[[3-methyl-2-[2-[[2-[[2-methyl-2-[[2-[2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoylamino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]propanoylamino]butanoyl]amino]propanoate
Traditional Name:2-[[2-[2-[[2-[[2-[[2-[2-[[2-(tert-butoxycarbonylamino)-2-methyl-propanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]-2-methyl-propanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-2-methyl-propionic acid methyl ester
Formula: C47H70N8O11
MolecularWeight: 923.1057
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)(C)C(=O)OC)NC(=O)C(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C)(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C(C(=O)NC(C)(C)C(=O)OC)NC(=O)C(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C)(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C47H70N8O11/c1-27(2)34(39(60)54-47(12,13)42(63)65-14)52-36(57)28(3)48-37(58)32(25-30-21-17-15-18-22-30)51-41(62)45(8,9)53-38(59)33(26-31-23-19-16-20-24-31)50-35(56)29(4)49-40(61)46(10,11)55-43(64)66-44(5,6)7/h15-24,27-29,32-34H,25-26H2,1-14H3,(H,48,58)(H,49,61)(H,50,56)(H,51,62)(H,52,57)(H,53,59)(H,54,60)(H,55,64)


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