3-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-[(2-tert-butoxy-1-methyl-2-oxo-ethyl)amino]propanoic acid CAS Name: 3-[[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 3-[[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-[(2-tert-butoxy-2-keto-1-methyl-ethyl)amino]propionic acid Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O6/c1-12(16(23)26-18(2,3)4)19-10-14(15(21)22)20-17(24)25-11-13-8-6-5-7-9-13/h5-9,12,14,19H,10-11H2,1-4H3,(H,20,24)(H,21,22)