(2S)-1-[(2S,3R)-2-acetamido-3-oxidanyl-butanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S,3R)-2-acetamido-3-oxidanyl-butanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S,3R)-2-acetamido-3-hydroxy-butanoyl]-N-[(1S)-2-[[(1S)-2-[[(1S)-1-benzyl-2-[[(1S)-2-[[(1S)-1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]amino]-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S,3R)-2-acetamido-3-hydroxy-1-oxobutyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S,3R)-2-acetamido-3-hydroxybutanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S,3R)-2-acetamido-3-hydroxy-butanoyl]-N-[(1S)-2-[[(1S)-2-[[(1S)-1-benzyl-2-[[(1S)-2-[[(1S)-1-(4-hydroxybenzyl)-2-keto-propyl]amino]-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]pyrrolidine-2-carboxamide Formula: C39H53N7O10 MolecularWeight: 779.87902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)C)NC(=O)C)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)C)NC(=O)C)O

InChI

InChI=1S/C39H53N7O10/c1-21(42-38(55)32-13-10-18-46(32)39(56)33(25(5)48)43-26(6)49)34(51)40-22(2)36(53)45-31(20-27-11-8-7-9-12-27)37(54)41-23(3)35(52)44-30(24(4)47)19-28-14-16-29(50)17-15-28/h7-9,11-12,14-17,21-23,25,30-33,48,50H,10,13,18-20H2,1-6H3,(H,40,51)(H,41,54)(H,42,55)(H,43,49)(H,44,52)(H,45,53)/t21-,22-,23-,25+,30-,31-,32-,33-/m0/s1