2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]ethanoic acid

Systemtic Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]ethanoic acid Openeye Name: 2-[4-(tert-butoxycarbonylamino)-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid CAS Name: 2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid Traditional Name: 2-[4-(tert-butoxycarbonylamino)-3-keto-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2CN(C1=O)CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2CN(C1=O)CC(=O)O

InChI

InChI=1S/C17H22N2O5/c1-17(2,3)24-16(23)18-13-8-11-6-4-5-7-12(11)9-19(15(13)22)10-14(20)21/h4-7,13H,8-10H2,1-3H3,(H,18,23)(H,20,21)