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

Systemtic Name: ethyl 2-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propan-2-yl]sulfonylamino]ethanoate Openeye Name: ethyl 2-[[(1R)-1-benzyl-2-(tert-butoxycarbonylamino)ethyl]sulfonylamino]acetate CAS Name: 2-[[(2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropan-2-yl]sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropan-2-yl]sulfonylamino]acetate Traditional Name: 2-[[(1R)-1-benzyl-2-(tert-butoxycarbonylamino)ethyl]sulfonylamino]acetic acid ethyl ester Formula: C18H28N2O6S MolecularWeight: 400.48972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O6S/c1-5-25-16(21)13-20-27(23,24)15(11-14-9-7-6-8-10-14)12-19-17(22)26-18(2,3)4/h6-10,15,20H,5,11-13H2,1-4H3,(H,19,22)/t15-/m1/s1