(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(thiophen-3-ylcarbonylamino)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(thiophene-3-carbonylamino)propanoate CAS Name: 3-[[oxo(3-thiophenyl)methyl]amino]propanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(thiophene-3-carbonylamino)propanoate Traditional Name: 3-(3-thenoylamino)propionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H16N2O4S/c17-15(20)14(11-4-2-1-3-5-11)22-13(19)6-8-18-16(21)12-7-9-23-10-12/h1-5,7,9-10,14H,6,8H2,(H2,17,20)(H,18,21)