[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C14H19N3O5S MolecularWeight: 341.38276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)CNC(=O)C1=CC=CS1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)CNC(=O)C1=CC=CS1

InChI

InChI=1S/C14H19N3O5S/c1-3-9(2)16-14(21)17-11(18)8-22-12(19)7-15-13(20)10-5-4-6-23-10/h4-6,9H,3,7-8H2,1-2H3,(H,15,20)(H2,16,17,18,21)/t9-/m0/s1