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

Systemtic Name: (2R)-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-2-(2-oxidanylethanoylamino)pentanamide Openeye Name: (2R)-N-[(1R)-1-[[(1R)-2-[[(1R)-2-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-2-[(2-hydroxyacetyl)amino]-4-methyl-pentanamide CAS Name: (2R)-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[(2-hydroxy-1-oxoethyl)amino]-4-methylpentanamide IUPAC Name: (2R)-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[(2-hydroxyacetyl)amino]-4-methylpentanamide Traditional Name: (2R)-N-[(1R)-1-[[(1R)-2-[[(1R)-2-[[(1R)-2-amino-2-keto-1-methyl-ethyl]amino]-1-benzyl-2-keto-ethyl]amino]-1-benzyl-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-2-(glycoloylamino)-4-methyl-valeramide Formula: C34H48N6O7 MolecularWeight: 652.78092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48N6O7/c1-20(2)16-25(37-28(42)19-41)33(46)40-29(21(3)4)34(47)39-27(18-24-14-10-7-11-15-24)32(45)38-26(17-23-12-8-6-9-13-23)31(44)36-22(5)30(35)43/h6-15,20-22,25-27,29,41H,16-19H2,1-5H3,(H2,35,43)(H,36,44)(H,37,42)(H,38,45)(H,39,47)(H,40,46)/t22-,25-,26-,27-,29-/m1/s1