methyl 3-[8-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-ynyl]-1-oxidanylidene-4,5-dihydro-3H-2-benzazepin-2-yl]propanoate

Systemtic Name: methyl 3-[8-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-ynyl]-1-oxidanylidene-4,5-dihydro-3H-2-benzazepin-2-yl]propanoate Openeye Name: methyl 3-[8-[5-(tert-butoxycarbonylamino)pent-1-ynyl]-1-oxo-4,5-dihydro-3H-2-benzazepin-2-yl]propanoate CAS Name: 3-[8-[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pent-1-ynyl]-1-oxo-4,5-dihydro-3H-2-benzazepin-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[8-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-ynyl]-1-oxo-4,5-dihydro-3H-2-benzazepin-2-yl]propanoate Traditional Name: 3-[8-[5-(tert-butoxycarbonylamino)pent-1-ynyl]-1-keto-4,5-dihydro-3H-2-benzazepin-2-yl]propionic acid methyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC#CC1=CC2=C(CCCN(C2=O)CCC(=O)OC)C=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC#CC1=CC2=C(CCCN(C2=O)CCC(=O)OC)C=C1

InChI

InChI=1S/C24H32N2O5/c1-24(2,3)31-23(29)25-14-7-5-6-9-18-11-12-19-10-8-15-26(16-13-21(27)30-4)22(28)20(19)17-18/h11-12,17H,5,7-8,10,13-16H2,1-4H3,(H,25,29)