methyl (2R)-2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-thiophen-3-yl-ethanoate

Systemtic Name: methyl (2R)-2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-thiophen-3-yl-ethanoate Openeye Name: methyl (2R)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-(3-thienyl)acetate CAS Name: (2R)-2-(4-methoxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-2-(3-thiophenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-[4-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-2-thiophen-3-ylacetate Traditional Name: (2R)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-(3-thienyl)acetic acid methyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5S/c1-19(2,3)25-18(22)20(14-6-8-15(23-4)9-7-14)16(17(21)24-5)13-10-11-26-12-13/h6-12,16H,1-5H3/t16-/m1/s1