(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-4-oxo-butanoyl]amino]-4-methyl-pentyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-hydroxy-propanoic acid CAS Name: (2S)-2-[[[(2S)-1-[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]amino]-1,4-dioxobutyl]amino]-4-methylpentyl]amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoic acid Traditional Name: (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-4-keto-butanoyl]amino]-4-methyl-pentyl]amino]acetyl]prolyl]amino]-3-hydroxy-propionic acid Formula: C24H43N7O9 MolecularWeight: 573.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCC(=O)N1CCCC1C(=O)NC(CO)C(=O)O)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)N

Isomeric SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)CNCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)O)N)O

InChI

InChI=1S/C24H43N7O9/c1-12(2)7-14(28-21(36)15(8-18(25)34)29-23(38)20(26)13(3)33)9-27-10-19(35)31-6-4-5-17(31)22(37)30-16(11-32)24(39)40/h12-17,20,27,32-33H,4-11,26H2,1-3H3,(H2,25,34)(H,28,36)(H,29,38)(H,30,37)(H,39,40)/t13-,14+,15+,16+,17+,20+/m1/s1