[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)NCCC2=CC=CS2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC(=O)NCCC2=CC=CS2)NC(=O)N

InChI

InChI=1S/C18H21N3O4S/c19-18(24)21-15(11-13-5-2-1-3-6-13)17(23)25-12-16(22)20-9-8-14-7-4-10-26-14/h1-7,10,15H,8-9,11-12H2,(H,20,22)(H3,19,21,24)/t15-/m0/s1