ethyl N-[3-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethoxy]phenyl]carbamate

Systemtic Name: ethyl N-[3-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethoxy]phenyl]carbamate Openeye Name: ethyl N-[3-[2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethoxy]phenyl]carbamate CAS Name: N-[3-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethoxy]phenyl]carbamate Traditional Name: N-[3-[2-keto-2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethoxy]phenyl]carbamic acid ethyl ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)N[C@@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C19H24N2O4S/c1-4-24-19(23)20-14-7-5-8-15(11-14)25-12-17(22)21-18(13(2)3)16-9-6-10-26-16/h5-11,13,18H,4,12H2,1-3H3,(H,20,23)(H,21,22)/t18-/m1/s1