(2R)-2-acetamido-3-[[(2S)-1-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-[(2S,4R)-2-[[[methyl-(phenylmethyl)carbamoyl]-propyl-amino]carbamoyl]-4-phenylmethoxy-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1,3-bis(oxidanylidene)propan-2-yl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: (2R)-2-acetamido-3-[[(2S)-1-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-[(2S,4R)-2-[[[methyl-(phenylmethyl)carbamoyl]-propyl-amino]carbamoyl]-4-phenylmethoxy-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1,3-bis(oxidanylidene)propan-2-yl]amino]-3-oxidanylidene-propanoic acid Openeye Name: (2R)-2-acetamido-3-[[(1S)-1-[[(1S,2S)-1-[[(1S)-1-[(2S,4R)-2-[[[benzyl(methyl)carbamoyl]-propyl-amino]carbamoyl]-4-benzyloxy-pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamoyl]-2-methyl-butyl]carbamoyl]-2-hydroxy-2-oxo-ethyl]amino]-3-oxo-propanoic acid CAS Name: (2R)-2-acetamido-3-[[(2S)-1-hydroxy-3-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-[(2S,4R)-2-[[2-[[methyl-(phenylmethyl)amino]-oxomethyl]-2-propylhydrazinyl]-oxomethyl]-4-phenylmethoxy-1-pyrrolidinyl]-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-1,3-dioxopropan-2-yl]amino]-3-oxopropanoic acid IUPAC Name: (2R)-2-acetamido-3-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S,4R)-2-[[[benzyl(methyl)carbamoyl]-propylamino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1,3-dioxopropan-2-yl]amino]-3-oxopropanoic acid Traditional Name: (2R)-2-acetamido-3-[[(1S)-1-[[(1S,2S)-1-[[(1S)-1-[(2S,4R)-4-benzoxy-2-[[[benzyl(methyl)carbamoyl]-propyl-amino]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamoyl]-2-methyl-butyl]carbamoyl]-2-hydroxy-2-keto-ethyl]amino]-3-keto-propionic acid Formula: C43H60N8O12 MolecularWeight: 880.9829

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)N(C)CC1=CC=CC=C1)NC(=O)C2CC(CN2C(=O)C(C(C)C)NC(=O)C(C(C)CC)NC(=O)C(C(=O)O)NC(=O)C(C(=O)O)NC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCCN(C(=O)N(C)CC1=CC=CC=C1)NC(=O)[C@@H]2C[C@H](CN2C(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](C(=O)O)NC(=O)[C@H](C(=O)O)NC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C43H60N8O12/c1-8-20-51(43(62)49(7)22-28-16-12-10-13-17-28)48-36(53)31-21-30(63-24-29-18-14-11-15-19-29)23-50(31)40(57)32(25(3)4)45-37(54)33(26(5)9-2)46-39(56)35(42(60)61)47-38(55)34(41(58)59)44-27(6)52/h10-19,25-26,30-35H,8-9,20-24H2,1-7H3,(H,44,52)(H,45,54)(H,46,56)(H,47,55)(H,48,53)(H,58,59)(H,60,61)/t26-,30+,31-,32-,33-,34+,35-/m0/s1