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

Systemtic Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylaminomethyl)cyclobutane-1-carboxylic acid Openeye Name: 3-(benzyloxycarbonylaminomethyl)-1-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid CAS Name: 1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(phenylmethoxycarbonylaminomethyl)-1-cyclobutanecarboxylic acid IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylaminomethyl)cyclobutane-1-carboxylic acid Traditional Name: 3-(benzyloxycarbonylaminomethyl)-1-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-18(2,3)27-17(25)21-19(15(22)23)9-14(10-19)11-20-16(24)26-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)