4-methyl-2-[[3-phenyl-2-[[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]pentanoic acid

Systemtic Name: 4-methyl-2-[[3-phenyl-2-[[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]pentanoic acid Openeye Name: 2-[[2-[[1-[2-(benzyloxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid CAS Name: 4-methyl-2-[[1-oxo-2-[[oxo-[1-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]-2-pyrrolidinyl]methyl]amino]-3-phenylpropyl]amino]pentanoic acid IUPAC Name: 4-methyl-2-[[3-phenyl-2-[[1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]pentanoic acid Traditional Name: 2-[[2-[[1-[2-(benzyloxycarbonylamino)acetyl]prolyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid Formula: C30H38N4O7 MolecularWeight: 566.64532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H38N4O7/c1-20(2)16-24(29(38)39)33-27(36)23(17-21-10-5-3-6-11-21)32-28(37)25-14-9-15-34(25)26(35)18-31-30(40)41-19-22-12-7-4-8-13-22/h3-8,10-13,20,23-25H,9,14-19H2,1-2H3,(H,31,40)(H,32,37)(H,33,36)(H,38,39)