methyl 2-[4-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethoxy]phenyl]acetic acid methyl ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C19H23NO4S/c1-13(2)19(16-5-4-10-25-16)20-17(21)12-24-15-8-6-14(7-9-15)11-18(22)23-3/h4-10,13,19H,11-12H2,1-3H3,(H,20,21)/t19-/m1/s1