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

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2-(7-oxidanylidene-2H-azepin-1-yl)ethanoate Openeye Name: (tert-butoxycarbonylamino) 2-(7-oxo-2H-azepin-1-yl)acetate CAS Name: 2-(7-oxo-2H-azepin-1-yl)acetic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2-(7-oxo-2H-azepin-1-yl)acetate Traditional Name: 2-(7-keto-2H-azepin-1-yl)acetic acid (tert-butoxycarbonylamino) ester Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC(=O)CN1CC=CC=CC1=O

Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)CN1CC=CC=CC1=O

InChI

InChI=1S/C13H18N2O5/c1-13(2,3)19-12(18)14-20-11(17)9-15-8-6-4-5-7-10(15)16/h4-7H,8-9H2,1-3H3,(H,14,18)