(2R)-2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-thiophen-3-yl-ethanoic acid

Systemtic Name: (2R)-2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-thiophen-3-yl-ethanoic acid Openeye Name: (2R)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-(3-thienyl)acetic acid CAS Name: (2R)-2-(4-methoxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-2-(3-thiophenyl)acetic acid IUPAC Name: (2R)-2-[4-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-2-thiophen-3-ylacetic acid Traditional Name: (2R)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-(3-thienyl)acetic acid Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1=CC=C(C=C1)OC)C(C2=CSC=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N(C1=CC=C(C=C1)OC)[C@H](C2=CSC=C2)C(=O)O

InChI

InChI=1S/C18H21NO5S/c1-18(2,3)24-17(22)19(13-5-7-14(23-4)8-6-13)15(16(20)21)12-9-10-25-11-12/h5-11,15H,1-4H3,(H,20,21)/t15-/m1/s1