(2R)-2-azanyl-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2R)-2-azanyl-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-[(1R)-1-benzyl-2-[[(1R)-1-benzyl-2-[[(1R)-1-[[(1R)-1-carbamoyl-3-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: (2R)-2-amino-N-[(1R)-1-benzyl-2-[[(1R)-1-benzyl-2-[[(1R)-1-[[(1R)-1-carbamoyl-3-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]-4-methyl-valeramide Formula: C35H52N6O5 MolecularWeight: 636.82458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H52N6O5/c1-21(2)17-26(36)32(43)39-28(19-24-13-9-7-10-14-24)33(44)40-29(20-25-15-11-8-12-16-25)34(45)41-30(23(5)6)35(46)38-27(31(37)42)18-22(3)4/h7-16,21-23,26-30H,17-20,36H2,1-6H3,(H2,37,42)(H,38,46)(H,39,43)(H,40,44)(H,41,45)/t26-,27-,28-,29-,30-/m1/s1