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(2S)-2-[[(2S)-2-[2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid

(2S)-2-[[(2S)-2-[2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid

Systemtic Name:(2S)-2-[[(2S)-2-[2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
Openeye Name:(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxo-butanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-butanoic acid
CAS Name:(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[[(2S)-1-[(2S)-2-[[(2S,3S)-2-amino-3-methyl-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-oxomethyl]amino]-1,4-dioxobutyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-methylbutanoic acid
IUPAC Name:(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid
Traditional Name:(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]prolyl]amino]-4-keto-butanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-butyric acid
Formula: C34H52N8O10
MolecularWeight: 732.82428
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC(CC(=O)N)C(=O)NCC(=O)NC(CO)C(=O)NC(C(C)C)C(=O)O)N


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)C)C(=O)O)N


InChI

InChI=1S/C34H52N8O10/c1-5-19(4)27(36)32(49)40-22(14-20-10-7-6-8-11-20)33(50)42-13-9-12-24(42)31(48)39-21(15-25(35)44)29(46)37-16-26(45)38-23(17-43)30(47)41-28(18(2)3)34(51)52/h6-8,10-11,18-19,21-24,27-28,43H,5,9,12-17,36H2,1-4H3,(H2,35,44)(H,37,46)(H,38,45)(H,39,48)(H,40,49)(H,41,47)(H,51,52)/t19-,21-,22-,23-,24-,27-,28-/m0/s1


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