[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] 2-(2-oxidanylidene-3H-1-benzazepin-1-yl)ethanoate

Systemtic Name: [methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] 2-(2-oxidanylidene-3H-1-benzazepin-1-yl)ethanoate Openeye Name: [tert-butoxycarbonyl(methyl)amino] 2-(2-oxo-3H-1-benzazepin-1-yl)acetate CAS Name: 2-(2-oxo-3H-1-benzazepin-1-yl)acetic acid [methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] 2-(2-oxo-3H-1-benzazepin-1-yl)acetate Traditional Name: 2-(2-keto-3H-1-benzazepin-1-yl)acetic acid [tert-butoxycarbonyl(methyl)amino] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)OC(=O)CN1C(=O)CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OC(=O)N(C)OC(=O)CN1C(=O)CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O5/c1-18(2,3)24-17(23)19(4)25-16(22)12-20-14-10-6-5-8-13(14)9-7-11-15(20)21/h5-10H,11-12H2,1-4H3