methyl 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: methyl 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid methyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C28H26N2O5/c1-34-26(31)16-30-25-13-7-2-8-18(25)14-15-24(27(30)32)29-28(33)35-17-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)23/h2-13,23-24H,14-17H2,1H3,(H,29,33)