ethyl (2S)-2-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-phenylmethoxycarbonyl-amino]propanoate

Systemtic Name: ethyl (2S)-2-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-phenylmethoxycarbonyl-amino]propanoate Openeye Name: ethyl (2S)-2-[benzyloxycarbonyl-[bis(tert-butoxycarbonyl)amino]amino]propanoate CAS Name: (2S)-2-[[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-phenylmethoxycarbonylamino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-phenylmethoxycarbonylamino]propanoate Traditional Name: (2S)-2-[[bis(tert-butoxycarbonyl)amino]-carbobenzoxy-amino]propionic acid ethyl ester Formula: C23H34N2O8 MolecularWeight: 466.52466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(C(=O)OCC1=CC=CC=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H](C)N(C(=O)OCC1=CC=CC=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N2O8/c1-9-30-18(26)16(2)24(19(27)31-15-17-13-11-10-12-14-17)25(20(28)32-22(3,4)5)21(29)33-23(6,7)8/h10-14,16H,9,15H2,1-8H3/t16-/m0/s1