(2S)-2-[[(2S,3R)-3-acetyloxy-2-[[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]amino]butanoyl]-methyl-amino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[[(2S,3R)-3-acetyloxy-2-[[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]amino]butanoyl]-methyl-amino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[(2S,3R)-3-acetoxy-2-[[(2S)-2-[tert-butoxycarbonyl(methyl)amino]-4-methyl-pentanoyl]amino]butanoyl]-methyl-amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[(2S,3R)-3-acetyloxy-2-[[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxobutyl]-methylamino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[(2S,3R)-3-acetyloxy-2-[[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]amino]butanoyl]-methylamino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[(2S,3R)-3-acetoxy-2-[[(2S)-2-[tert-butoxycarbonyl(methyl)amino]-4-methyl-pentanoyl]amino]butanoyl]-methyl-amino]-3-methyl-butyric acid Formula: C24H43N3O8 MolecularWeight: 501.61352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H43N3O8/c1-13(2)12-17(26(10)23(33)35-24(7,8)9)20(29)25-18(15(5)34-16(6)28)21(30)27(11)19(14(3)4)22(31)32/h13-15,17-19H,12H2,1-11H3,(H,25,29)(H,31,32)/t15-,17+,18+,19+/m1/s1