(phenylmethyl) N-[(2S)-1-oxidanylidene-6-(phenylmethoxycarbonylamino)-1-thiophen-2-yl-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-6-(phenylmethoxycarbonylamino)-1-thiophen-2-yl-hexan-2-yl]carbamate Openeye Name: benzyl N-[(5S)-5-(benzyloxycarbonylamino)-6-oxo-6-(2-thienyl)hexyl]carbamate CAS Name: N-[(2S)-1-oxo-6-(phenylmethoxycarbonylamino)-1-thiophen-2-ylhexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-6-(phenylmethoxycarbonylamino)-1-thiophen-2-ylhexan-2-yl]carbamate Traditional Name: N-[(5S)-5-(benzyloxycarbonylamino)-6-keto-6-(2-thienyl)hexyl]carbamic acid benzyl ester Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)C2=CC=CS2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC[C@@H](C(=O)C2=CC=CS2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5S/c29-24(23-15-9-17-34-23)22(28-26(31)33-19-21-12-5-2-6-13-21)14-7-8-16-27-25(30)32-18-20-10-3-1-4-11-20/h1-6,9-13,15,17,22H,7-8,14,16,18-19H2,(H,27,30)(H,28,31)/t22-/m0/s1