(2S)-2-(2-azanylethanoylamino)-4-methyl-N-[(2S)-1-[[2-[[(2R)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethylidene]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-4-methyl-N-[(2S)-1-[[2-[[(2R)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethylidene]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(1S)-1-benzyl-2-[[2-[[(1R)-1-benzyl-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethylidene]amino]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-4-methyl-N-[(2S)-1-[[2-[[(2R)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethylidene]amino]-1-oxo-3-phenylpropan-2-yl]pentanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-4-methyl-N-[(2S)-1-[[2-[[(2R)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethylidene]amino]-1-oxo-3-phenylpropan-2-yl]pentanamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-[[2-[[(1R)-1-benzyl-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-2-keto-ethyl]amino]-2-keto-ethylidene]amino]-2-keto-ethyl]-2-(glycylamino)-4-methyl-valeramide Formula: C34H46N6O6 MolecularWeight: 634.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C=NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)CN

Isomeric SMILES

CC(C)C[C@@H](C=O)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C=NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)CN

InChI

InChI=1S/C34H46N6O6/c1-22(2)15-26(21-41)37-33(45)29(18-25-13-9-6-10-14-25)39-31(43)20-36-32(44)28(17-24-11-7-5-8-12-24)40-34(46)27(16-23(3)4)38-30(42)19-35/h5-14,20-23,26-29H,15-19,35H2,1-4H3,(H,37,45)(H,38,42)(H,39,43)(H,40,46)/t26-,27-,28-,29+/m0/s1