1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(phenylmethoxycarbonylamino)ethyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(phenylmethoxycarbonylamino)ethyl]cyclobutane-1-carboxylic acid Openeye Name: 3-[2-(benzyloxycarbonylamino)ethyl]-1-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid CAS Name: 1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[2-(phenylmethoxycarbonylamino)ethyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(phenylmethoxycarbonylamino)ethyl]cyclobutane-1-carboxylic acid Traditional Name: 3-[2-(benzyloxycarbonylamino)ethyl]-1-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC(C1)CCNC(=O)OCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CC(C1)CCNC(=O)OCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C20H28N2O6/c1-19(2,3)28-18(26)22-20(16(23)24)11-15(12-20)9-10-21-17(25)27-13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)