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1-(2-azanyl-3-methyl-butanoyl)-N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(phenylcarbonyl)pyrrolidine-2-carboxamide

1-(2-azanyl-3-methyl-butanoyl)-N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name:1-(2-azanyl-3-methyl-butanoyl)-N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(phenylcarbonyl)pyrrolidine-2-carboxamide
Openeye Name:1-(2-amino-3-methyl-butanoyl)-N-benzoyl-N-[1-(5-methoxy-1,3-benzoxazole-2-carbonyl)-2-methyl-propyl]pyrrolidine-2-carboxamide
CAS Name:1-(2-amino-3-methyl-1-oxobutyl)-N-benzoyl-N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxobutan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:1-(2-amino-3-methylbutanoyl)-N-benzoyl-N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:1-(2-amino-3-methyl-butanoyl)-N-benzoyl-N-[1-(5-methoxy-1,3-benzoxazole-2-carbonyl)-2-methyl-propyl]pyrrolidine-2-carboxamide
Formula: C30H36N4O6
MolecularWeight: 548.63004
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H36N4O6/c1-17(2)24(31)30(38)33-15-9-12-22(33)29(37)34(28(36)19-10-7-6-8-11-19)25(18(3)4)26(35)27-32-21-16-20(39-5)13-14-23(21)40-27/h6-8,10-11,13-14,16-18,22,24-25H,9,12,15,31H2,1-5H3


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