[(2-methylpropan-2-yl)oxycarbonylamino] 2-[2-(2-hydroxyethyl)-7-oxidanylidene-2H-azepin-1-yl]ethanoate

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2-[2-(2-hydroxyethyl)-7-oxidanylidene-2H-azepin-1-yl]ethanoate Openeye Name: (tert-butoxycarbonylamino) 2-[2-(2-hydroxyethyl)-7-oxo-2H-azepin-1-yl]acetate CAS Name: 2-[2-(2-hydroxyethyl)-7-oxo-2H-azepin-1-yl]acetic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2-[2-(2-hydroxyethyl)-7-oxo-2H-azepin-1-yl]acetate Traditional Name: 2-[2-(2-hydroxyethyl)-7-keto-2H-azepin-1-yl]acetic acid (tert-butoxycarbonylamino) ester Formula: C15H22N2O6 MolecularWeight: 326.34498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC(=O)CN1C(C=CC=CC1=O)CCO

Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)CN1C(C=CC=CC1=O)CCO

InChI

InChI=1S/C15H22N2O6/c1-15(2,3)22-14(21)16-23-13(20)10-17-11(8-9-18)6-4-5-7-12(17)19/h4-7,11,18H,8-10H2,1-3H3,(H,16,21)