[(2S)-1-oxidanylidene-1-[[(2S)-4-phenylbutan-2-yl]amino]propan-2-yl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[[(2S)-4-phenylbutan-2-yl]amino]propan-2-yl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [(1S)-1-methyl-2-[[(1S)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [(2S)-1-oxo-1-[[(2S)-4-phenylbutan-2-yl]amino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-[[(2S)-4-phenylbutan-2-yl]amino]propan-2-yl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [(1S)-2-keto-1-methyl-2-[[(1S)-1-methyl-3-phenyl-propyl]amino]ethyl] ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)OC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C20H24N2O4S/c1-14(10-11-16-7-4-3-5-8-16)22-19(24)15(2)26-18(23)13-21-20(25)17-9-6-12-27-17/h3-9,12,14-15H,10-11,13H2,1-2H3,(H,21,25)(H,22,24)/t14-,15-/m0/s1