ethyl 2-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propan-2-yl]sulfinylamino]ethanoate

Systemtic Name: ethyl 2-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propan-2-yl]sulfinylamino]ethanoate Openeye Name: ethyl 2-[[(1R)-1-benzyl-2-(tert-butoxycarbonylamino)ethyl]sulfinylamino]acetate CAS Name: 2-[[(2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropan-2-yl]sulfinylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropan-2-yl]sulfinylamino]acetate Traditional Name: 2-[[(1R)-1-benzyl-2-(tert-butoxycarbonylamino)ethyl]sulfinylamino]acetic acid ethyl ester Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNS(=O)C(CC1=CC=CC=C1)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CNS(=O)[C@H](CC1=CC=CC=C1)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C18H28N2O5S/c1-5-24-16(21)13-20-26(23)15(11-14-9-7-6-8-10-14)12-19-17(22)25-18(2,3)4/h6-10,15,20H,5,11-13H2,1-4H3,(H,19,22)/t15-,26?/m1/s1