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3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-2-oxidanylidene-6-phenyl-1,3-oxazinane-4-carboxylate

3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-2-oxidanylidene-6-phenyl-1,3-oxazinane-4-carboxylate

Systemtic Name:3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-2-oxidanylidene-6-phenyl-1,3-oxazinane-4-carboxylate
Openeye Name:3-[1-(2-tert-butoxy-2-oxo-ethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-2-oxo-6-phenyl-1,3-oxazinane-4-carboxylate
CAS Name:3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-2-oxo-6-phenyl-1,3-oxazinane-4-carboxylate
IUPAC Name:3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-2-oxo-6-phenyl-1,3-oxazinane-4-carboxylate
Traditional Name:3-[1-(2-tert-butoxy-2-keto-ethyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]-2-keto-6-phenyl-1,3-oxazinane-4-carboxylate
Formula: C27H29N2O7-
MolecularWeight: 493.52836
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C2=CC=CC=C2CCC(C1=O)N3C(CC(OC3=O)C4=CC=CC=C4)C(=O)[O-]


Isomeric SMILES

CC(C)(C)OC(=O)CN1C2=CC=CC=C2CCC(C1=O)N3C(CC(OC3=O)C4=CC=CC=C4)C(=O)[O-]


InChI

InChI=1S/C27H30N2O7/c1-27(2,3)36-23(30)16-28-19-12-8-7-9-17(19)13-14-20(24(28)31)29-21(25(32)33)15-22(35-26(29)34)18-10-5-4-6-11-18/h4-12,20-22H,13-16H2,1-3H3,(H,32,33)/p-1


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