[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-(thiophene-2-carbonylamino)propanoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 3-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-(2-thenoylamino)propionic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O4S/c1-13(17(22)20-12-14-6-3-2-4-7-14)24-16(21)9-10-19-18(23)15-8-5-11-25-15/h2-8,11,13H,9-10,12H2,1H3,(H,19,23)(H,20,22)