[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [2-keto-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N[C@@H](C)C2=CC=CS2

InChI

InChI=1S/C19H22N2O5S/c1-3-25-15-8-6-14(7-9-15)19(24)20-11-18(23)26-12-17(22)21-13(2)16-5-4-10-27-16/h4-10,13H,3,11-12H2,1-2H3,(H,20,24)(H,21,22)/t13-/m0/s1