2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-[(phenylmethyl)amino]propoxy]ethanoic acid

Systemtic Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-[(phenylmethyl)amino]propoxy]ethanoic acid Openeye Name: 2-[3-(benzylamino)-2-(tert-butoxycarbonylamino)-3-oxo-propoxy]acetic acid CAS Name: 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-3-[(phenylmethyl)amino]propoxy]acetic acid IUPAC Name: 2-[3-(benzylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropoxy]acetic acid Traditional Name: 2-[3-(benzylamino)-2-(tert-butoxycarbonylamino)-3-keto-propoxy]acetic acid Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COCC(=O)O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NC(COCC(=O)O)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O6/c1-17(2,3)25-16(23)19-13(10-24-11-14(20)21)15(22)18-9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)