ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxyamino)cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxyamino)cyclobutane-1-carboxylate Openeye Name: ethyl 3-(benzyloxyamino)-1-(tert-butoxycarbonylamino)cyclobutanecarboxylate CAS Name: 1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(phenylmethoxyamino)-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxyamino)cyclobutane-1-carboxylate Traditional Name: 3-(benzoxyamino)-1-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid ethyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C1)NOCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1(CC(C1)NOCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H28N2O5/c1-5-24-16(22)19(20-17(23)26-18(2,3)4)11-15(12-19)21-25-13-14-9-7-6-8-10-14/h6-10,15,21H,5,11-13H2,1-4H3,(H,20,23)