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

Systemtic Name: methyl 2-acetamido-6-[3-aminocarbonyl-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate Openeye Name: methyl 2-acetamido-6-[3-carbamoyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate CAS Name: 2-acetamido-6-[3-carbamoyl-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-1-pyrrolyl]hexanoic acid methyl ester IUPAC Name: methyl 2-acetamido-6-[3-carbamoyl-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrol-1-yl]hexanoate Traditional Name: 2-acetamido-6-[3-carbamoyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoic acid methyl ester Formula: C26H32N4O6S MolecularWeight: 528.62048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCCC(C(=O)OC)NC(=O)C)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCCC(C(=O)OC)NC(=O)C)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C26H32N4O6S/c1-16-20(25(27)32)13-23(30(16)12-6-5-7-21(26(33)35-4)28-17(2)31)22-15-37-24(29-22)14-36-19-10-8-18(34-3)9-11-19/h8-11,13,15,21H,5-7,12,14H2,1-4H3,(H2,27,32)(H,28,31)