(2-methoxyphenyl) (2S)-3-[4-(dimethylcarbamoyloxy)phenyl]-2-[[(2S)-4,4-dimethyl-1,3-thiazolidin-2-yl]carbonyl-(1-methylpyrazol-4-yl)sulfonyl-amino]propanoate

Systemtic Name: (2-methoxyphenyl) (2S)-3-[4-(dimethylcarbamoyloxy)phenyl]-2-[[(2S)-4,4-dimethyl-1,3-thiazolidin-2-yl]carbonyl-(1-methylpyrazol-4-yl)sulfonyl-amino]propanoate Openeye Name: (2-methoxyphenyl) (2S)-3-[4-(dimethylcarbamoyloxy)phenyl]-2-[[(2S)-4,4-dimethylthiazolidine-2-carbonyl]-(1-methylpyrazol-4-yl)sulfonyl-amino]propanoate CAS Name: (2S)-3-[4-[dimethylamino(oxo)methoxy]phenyl]-2-[[[(2S)-4,4-dimethyl-2-thiazolidinyl]-oxomethyl]-[(1-methyl-4-pyrazolyl)sulfonyl]amino]propanoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (2S)-3-[4-(dimethylcarbamoyloxy)phenyl]-2-[[(2S)-4,4-dimethyl-1,3-thiazolidine-2-carbonyl]-(1-methylpyrazol-4-yl)sulfonylamino]propanoate Traditional Name: (2S)-3-[4-(dimethylcarbamoyloxy)phenyl]-2-[[(2S)-4,4-dimethylthiazolidine-2-carbonyl]-(1-methylpyrazol-4-yl)sulfonyl-amino]propionic acid (2-methoxyphenyl) ester Formula: C29H35N5O8S2 MolecularWeight: 645.7469

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(N1)C(=O)N(C(CC2=CC=C(C=C2)OC(=O)N(C)C)C(=O)OC3=CC=CC=C3OC)S(=O)(=O)C4=CN(N=C4)C)C

Isomeric SMILES

CC1(CS[C@H](N1)C(=O)N([C@@H](CC2=CC=C(C=C2)OC(=O)N(C)C)C(=O)OC3=CC=CC=C3OC)S(=O)(=O)C4=CN(N=C4)C)C

InChI

InChI=1S/C29H35N5O8S2/c1-29(2)18-43-25(31-29)26(35)34(44(38,39)21-16-30-33(5)17-21)22(27(36)42-24-10-8-7-9-23(24)40-6)15-19-11-13-20(14-12-19)41-28(37)32(3)4/h7-14,16-17,22,25,31H,15,18H2,1-6H3/t22-,25-/m0/s1