ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(tert-butoxycarbonylamino)-5-hydroxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[5-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-5-hydroxy-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid ethyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(CC(C1=O)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(CC(C1=O)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C19H26N2O6/c1-5-26-16(23)11-21-14-9-7-6-8-12(14)15(22)10-13(17(21)24)20-18(25)27-19(2,3)4/h6-9,13,15,22H,5,10-11H2,1-4H3,(H,20,25)