2-[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonyl-phenylmethoxycarbonyl-amino]-3-methyl-1-oxidanyl-butyl]-1,3-benzoxazole-5-carboxylic acid

Systemtic Name: 2-[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonyl-phenylmethoxycarbonyl-amino]-3-methyl-1-oxidanyl-butyl]-1,3-benzoxazole-5-carboxylic acid Openeye Name: 2-[2-[[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]-benzyloxycarbonyl-amino]-1-hydroxy-3-methyl-butyl]-1,3-benzoxazole-5-carboxylic acid CAS Name: 2-[2-[[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]-phenylmethoxycarbonylamino]-1-hydroxy-3-methylbutyl]-1,3-benzoxazole-5-carboxylic acid IUPAC Name: 2-[2-[[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]-phenylmethoxycarbonylamino]-1-hydroxy-3-methylbutyl]-1,3-benzoxazole-5-carboxylic acid Traditional Name: 2-[2-[[1-(2-amino-3-methyl-butanoyl)prolyl]-carbobenzoxy-amino]-1-hydroxy-3-methyl-butyl]-1,3-benzoxazole-5-carboxylic acid Formula: C31H38N4O8 MolecularWeight: 594.65542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=NC2=C(O1)C=CC(=C2)C(=O)O)O)N(C(=O)C3CCCN3C(=O)C(C(C)C)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(C1=NC2=C(O1)C=CC(=C2)C(=O)O)O)N(C(=O)C3CCCN3C(=O)C(C(C)C)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H38N4O8/c1-17(2)24(32)29(38)34-14-8-11-22(34)28(37)35(31(41)42-16-19-9-6-5-7-10-19)25(18(3)4)26(36)27-33-21-15-20(30(39)40)12-13-23(21)43-27/h5-7,9-10,12-13,15,17-18,22,24-26,36H,8,11,14,16,32H2,1-4H3,(H,39,40)