(phenylmethyl) N-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-(4-phenoxyphenyl)sulfanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-(4-phenoxyphenyl)sulfanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-amino-1-tert-butoxy-2-oxo-1-[(4-phenoxyphenyl)sulfanylmethyl]ethyl]carbamate CAS Name: N-[1-amino-2-[(2-methylpropan-2-yl)oxy]-1-oxo-3-[(4-phenoxyphenyl)thio]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-2-[(2-methylpropan-2-yl)oxy]-1-oxo-3-(4-phenoxyphenyl)sulfanylpropan-2-yl]carbamate Traditional Name: N-[2-amino-1-tert-butoxy-2-keto-1-[[(4-phenoxyphenyl)thio]methyl]ethyl]carbamic acid benzyl ester Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(CSC1=CC=C(C=C1)OC2=CC=CC=C2)(C(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(CSC1=CC=C(C=C1)OC2=CC=CC=C2)(C(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5S/c1-26(2,3)34-27(24(28)30,29-25(31)32-18-20-10-6-4-7-11-20)19-35-23-16-14-22(15-17-23)33-21-12-8-5-9-13-21/h4-17H,18-19H2,1-3H3,(H2,28,30)(H,29,31)