(1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-cyclobutane-1-carboxylic acid

Systemtic Name: (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-cyclobutane-1-carboxylic acid Openeye Name: (1S,2R)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclobutanecarboxylic acid CAS Name: (1S,2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenyl-1-cyclobutanecarboxylic acid IUPAC Name: (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclobutane-1-carboxylic acid Traditional Name: (1S,2R)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclobutanecarboxylic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCC1C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@]1(CC[C@@H]1C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C16H21NO4/c1-15(2,3)21-14(20)17-16(13(18)19)10-9-12(16)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,20)(H,18,19)/t12-,16+/m1/s1