methyl 2-[4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-7-oxidanylidene-3,6-dihydro-2H-azepin-1-yl]propanoate

Systemtic Name: methyl 2-[4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-7-oxidanylidene-3,6-dihydro-2H-azepin-1-yl]propanoate Openeye Name: methyl 2-[4-[1-(tert-butoxycarbonylamino)ethyl]-7-oxo-3,6-dihydro-2H-azepin-1-yl]propanoate CAS Name: 2-[4-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-7-oxo-3,6-dihydro-2H-azepin-1-yl]propanoic acid methyl ester IUPAC Name: methyl 2-[4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-7-oxo-3,6-dihydro-2H-azepin-1-yl]propanoate Traditional Name: 2-[4-[1-(tert-butoxycarbonylamino)ethyl]-7-keto-3,6-dihydro-2H-azepin-1-yl]propionic acid methyl ester Formula: C17H28N2O5 MolecularWeight: 340.41462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC(=O)N(CC1)C(C)C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C1=CCC(=O)N(CC1)C(C)C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H28N2O5/c1-11(18-16(22)24-17(3,4)5)13-7-8-14(20)19(10-9-13)12(2)15(21)23-6/h7,11-12H,8-10H2,1-6H3,(H,18,22)