methyl 2-[4-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonyl-phenylmethoxycarbonyl-amino]-3-methyl-1-oxidanyl-butyl]-1,3-benzoxazole-6-carboxylate

Systemtic Name: methyl 2-[4-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonyl-phenylmethoxycarbonyl-amino]-3-methyl-1-oxidanyl-butyl]-1,3-benzoxazole-6-carboxylate Openeye Name: methyl 2-[4-[[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]-benzyloxycarbonyl-amino]-1-hydroxy-3-methyl-butyl]-1,3-benzoxazole-6-carboxylate CAS Name: 2-[4-[[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]-phenylmethoxycarbonylamino]-1-hydroxy-3-methylbutyl]-1,3-benzoxazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[4-[[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]-phenylmethoxycarbonylamino]-1-hydroxy-3-methylbutyl]-1,3-benzoxazole-6-carboxylate Traditional Name: 2-[4-[[1-(2-amino-3-methyl-butanoyl)prolyl]-carbobenzoxy-amino]-1-hydroxy-3-methyl-butyl]-1,3-benzoxazole-6-carboxylic acid methyl ester Formula: C32H40N4O8 MolecularWeight: 608.682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)N(CC(C)CC(C2=NC3=C(O2)C=C(C=C3)C(=O)OC)O)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)N(CC(C)CC(C2=NC3=C(O2)C=C(C=C3)C(=O)OC)O)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C32H40N4O8/c1-19(2)27(33)30(39)35-14-8-11-24(35)29(38)36(32(41)43-18-21-9-6-5-7-10-21)17-20(3)15-25(37)28-34-23-13-12-22(31(40)42-4)16-26(23)44-28/h5-7,9-10,12-13,16,19-20,24-25,27,37H,8,11,14-15,17-18,33H2,1-4H3