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

Systemtic Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(tert-butoxycarbonylamino)-2-oxo-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-2-keto-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid ethyl ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2CC(C(C1=O)NC(=O)OC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2CC(C(C1=O)NC(=O)OC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O5/c1-5-31-21(28)16-27-20-14-10-9-13-18(20)15-19(17-11-7-6-8-12-17)22(23(27)29)26-24(30)32-25(2,3)4/h6-14,19,22H,5,15-16H2,1-4H3,(H,26,30)