3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-[[2-(tert-butoxycarbonylamino)acetyl]amino]propanoic acid CAS Name: 3-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-[[2-(tert-butoxycarbonylamino)acetyl]amino]propionic acid Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H25N3O7/c1-18(2,3)28-16(25)20-10-14(22)19-9-13(15(23)24)21-17(26)27-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,19,22)(H,20,25)(H,21,26)(H,23,24)