2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamido-2-methyl-propanoyl)amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-2-methyl-propanoic acid

Systemtic Name: 2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamido-2-methyl-propanoyl)amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-2-methyl-propanoic acid Openeye Name: 2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamido-2-methyl-propanoyl)amino]-4-amino-4-oxo-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamido-2-methyl-1-oxopropyl)amino]-4-amino-1,4-dioxobutyl]amino]-4-methyl-1-oxopentyl]amino]-3-methyl-1-oxopentyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamido-2-methylpropanoyl)amino]-4-amino-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamido-2-methyl-propanoyl)amino]-4-amino-4-keto-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-2-methyl-propionic acid Formula: C26H46N6O8 MolecularWeight: 570.67884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)(C)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)N)NC(=O)C(C)(C)NC(=O)C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC(C)(C)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)C(C)(C)NC(=O)C

InChI

InChI=1S/C26H46N6O8/c1-10-14(4)19(22(37)32-26(8,9)24(39)40)30-21(36)16(11-13(2)3)28-20(35)17(12-18(27)34)29-23(38)25(6,7)31-15(5)33/h13-14,16-17,19H,10-12H2,1-9H3,(H2,27,34)(H,28,35)(H,29,38)(H,30,36)(H,31,33)(H,32,37)(H,39,40)/t14-,16-,17-,19-/m0/s1