(2R)-3-methyl-2-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]pentan-2-yl]amino]butanoic acid

Systemtic Name: (2R)-3-methyl-2-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]pentan-2-yl]amino]butanoic acid Openeye Name: (2R)-2-[[(1S)-1-[[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-3-methyl-butanoic acid CAS Name: (2R)-3-methyl-2-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]pentan-2-yl]amino]butanoic acid IUPAC Name: (2R)-2-[[(2S)-1-[[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methylbutanoic acid Traditional Name: (2R)-2-[[(1S)-1-[[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]amino]-3-methyl-butyric acid Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)NC(C(C)C)C(=O)O

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)N[C@H](C(C)C)C(=O)O

InChI

InChI=1S/C27H37N3O4/c1-18(2)15-22(29-24(19(3)4)27(33)34)26(32)30-23(16-20-11-7-5-8-12-20)25(31)28-17-21-13-9-6-10-14-21/h5-14,18-19,22-24,29H,15-17H2,1-4H3,(H,28,31)(H,30,32)(H,33,34)/t22-,23-,24+/m0/s1