methyl 2-[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]-1,3-benzoxazole-5-carboxylate

Systemtic Name: methyl 2-[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]-1,3-benzoxazole-5-carboxylate Openeye Name: methyl 2-[2-[[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]amino]-3-methyl-butanoyl]-1,3-benzoxazole-5-carboxylate CAS Name: 2-[2-[[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]amino]-3-methyl-1-oxobutyl]-1,3-benzoxazole-5-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-[[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]-1,3-benzoxazole-5-carboxylate Traditional Name: 2-[2-[[1-(2-amino-3-methyl-butanoyl)prolyl]amino]-3-methyl-butanoyl]-1,3-benzoxazole-5-carboxylic acid methyl ester Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O6/c1-12(2)18(25)23(31)28-10-6-7-16(28)21(30)27-19(13(3)4)20(29)22-26-15-11-14(24(32)33-5)8-9-17(15)34-22/h8-9,11-13,16,18-19H,6-7,10,25H2,1-5H3,(H,27,30)