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methyl (2S)-3-methyl-2-[[(2S)-3-methyl-2-[[(3S,4S)-4-[methyl-[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-oxidanyl-5-phenyl-pentanoyl]amino]butanoyl]amino]butanoate

methyl (2S)-3-methyl-2-[[(2S)-3-methyl-2-[[(3S,4S)-4-[methyl-[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-oxidanyl-5-phenyl-pentanoyl]amino]butanoyl]amino]butanoate

Systemtic Name:methyl (2S)-3-methyl-2-[[(2S)-3-methyl-2-[[(3S,4S)-4-[methyl-[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-oxidanyl-5-phenyl-pentanoyl]amino]butanoyl]amino]butanoate
Openeye Name:methyl (2S)-2-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]propanoyl]amino]propanoyl]-methyl-amino]-3-hydroxy-5-phenyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]-methylamino]-1-oxo-5-phenylpentyl]amino]-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]-methylamino]-5-phenylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate
Traditional Name:(2S)-2-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]propanoyl]amino]propanoyl]-methyl-amino]-3-hydroxy-5-phenyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butyric acid methyl ester
Formula: C37H60N6O11
MolecularWeight: 764.9059
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)CC(C(CC1=CC=CC=C1)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CO)NC(=O)OC(C)(C)C)O


Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC1=CC=CC=C1)[C@H](CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC)O)NC(=O)[C@H](CO)NC(=O)OC(C)(C)C


InChI

InChI=1S/C37H60N6O11/c1-20(2)29(33(49)42-30(21(3)4)35(51)53-11)41-28(46)18-27(45)26(17-24-15-13-12-14-16-24)43(10)34(50)23(6)39-31(47)22(5)38-32(48)25(19-44)40-36(52)54-37(7,8)9/h12-16,20-23,25-27,29-30,44-45H,17-19H2,1-11H3,(H,38,48)(H,39,47)(H,40,52)(H,41,46)(H,42,49)/t22-,23-,25-,26-,27-,29-,30-/m0/s1


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