methyl 2-acetamido-6-[3-aminocarbonyl-2-methyl-5-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]pyrrol-1-yl]hexanoate

Systemtic Name: methyl 2-acetamido-6-[3-aminocarbonyl-2-methyl-5-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]pyrrol-1-yl]hexanoate Openeye Name: methyl 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(5-methylisoxazol-3-yl)thiazol-4-yl]pyrrol-1-yl]hexanoate CAS Name: 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(5-methyl-3-isoxazolyl)-4-thiazolyl]-1-pyrrolyl]hexanoic acid methyl ester IUPAC Name: methyl 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]pyrrol-1-yl]hexanoate Traditional Name: 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(5-methylisoxazol-3-yl)thiazol-4-yl]pyrrol-1-yl]hexanoic acid methyl ester Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NC(=CS2)C3=CC(=C(N3CCCCC(C(=O)OC)NC(=O)C)C)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)C2=NC(=CS2)C3=CC(=C(N3CCCCC(C(=O)OC)NC(=O)C)C)C(=O)N

InChI

InChI=1S/C22H27N5O5S/c1-12-9-17(26-32-12)21-25-18(11-33-21)19-10-15(20(23)29)13(2)27(19)8-6-5-7-16(22(30)31-4)24-14(3)28/h9-11,16H,5-8H2,1-4H3,(H2,23,29)(H,24,28)