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

Systemtic Name: 2-[3-(naphthalen-1-ylcarbamoylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-(1-naphthylcarbamoylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[3-[[(1-naphthalenylamino)-oxomethyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[3-(naphthalen-1-ylcarbamoylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[2-keto-3-(1-naphthylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)NC3=CC=CC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)NC3=CC=CC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C23H21N3O4/c27-21(28)14-26-20-11-4-2-7-16(20)12-13-19(22(26)29)25-23(30)24-18-10-5-8-15-6-1-3-9-17(15)18/h1-11,19H,12-14H2,(H,27,28)(H2,24,25,30)