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(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(thiophen-3-ylcarbonylamino)butanoate

(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(thiophen-3-ylcarbonylamino)butanoate

Systemtic Name:(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(thiophen-3-ylcarbonylamino)butanoate
Openeye Name:(2-anilino-1-methyl-2-oxo-ethyl) 4-(thiophene-3-carbonylamino)butanoate
CAS Name:4-[[oxo(3-thiophenyl)methyl]amino]butanoic acid (1-anilino-1-oxopropan-2-yl) ester
IUPAC Name:(1-anilino-1-oxopropan-2-yl) 4-(thiophene-3-carbonylamino)butanoate
Traditional Name:4-(3-thenoylamino)butyric acid (2-anilino-2-keto-1-methyl-ethyl) ester
Formula: C18H20N2O4S
MolecularWeight: 360.4274
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCCNC(=O)C2=CSC=C2


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCCNC(=O)C2=CSC=C2


InChI

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


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