(phenylmethyl) N-[(2S,3R)-1-oxidanylidene-3-phenylmethoxy-1-(2-thiophen-2-ylethylamino)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-oxidanylidene-3-phenylmethoxy-1-(2-thiophen-2-ylethylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-benzyloxy-1-[2-(2-thienyl)ethylcarbamoyl]propyl]carbamate CAS Name: N-[(2S,3R)-1-oxo-3-phenylmethoxy-1-(2-thiophen-2-ylethylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-oxo-3-phenylmethoxy-1-(2-thiophen-2-ylethylamino)butan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-benzoxy-1-[2-(2-thienyl)ethylcarbamoyl]propyl]carbamic acid benzyl ester Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCCC1=CC=CS1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C(=O)NCCC1=CC=CS1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-19(30-17-20-9-4-2-5-10-20)23(24(28)26-15-14-22-13-8-16-32-22)27-25(29)31-18-21-11-6-3-7-12-21/h2-13,16,19,23H,14-15,17-18H2,1H3,(H,26,28)(H,27,29)/t19-,23+/m1/s1