(phenylmethyl) (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]propanoate Openeye Name: benzyl (2R)-2-[[(2S)-3-benzyloxy-2-[[(2R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate CAS Name: (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopropyl]amino]-1-oxo-3-phenylmethoxypropyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]amino]-3-phenylmethoxypropanoyl]amino]propanoate Traditional Name: (2R)-2-[[(2S)-3-benzoxy-2-[[(2R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]amino]propionic acid benzyl ester Formula: C34H48N4O8 MolecularWeight: 640.76692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NC(COCC1=CC=CC=C1)C(=O)NC(C)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)N[C@H](C)C(=O)OCC2=CC=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C34H48N4O8/c1-22(2)18-27(38-33(43)46-34(5,6)7)30(40)35-23(3)29(39)37-28(21-44-19-25-14-10-8-11-15-25)31(41)36-24(4)32(42)45-20-26-16-12-9-13-17-26/h8-17,22-24,27-28H,18-21H2,1-7H3,(H,35,40)(H,36,41)(H,37,39)(H,38,43)/t23-,24-,27+,28+/m1/s1