2-[2-[3-(5-azanyl-1,3-oxazol-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoic acid

Systemtic Name: 2-[2-[3-(5-azanyl-1,3-oxazol-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoic acid Openeye Name: 2-[2-[3-(5-aminooxazol-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid CAS Name: 2-[2-[[3-(5-amino-2-oxazolyl)propylamino]-oxomethyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid IUPAC Name: 2-[2-[3-(5-amino-1,3-oxazol-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid Traditional Name: 2-[2-[3-(5-aminooxazol-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C2C1CC(=O)O)C(=O)NCCCC3=NC=C(O3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C2C1CC(=O)O)C(=O)NCCCC3=NC=C(O3)N

InChI

InChI=1S/C19H24N4O4/c20-16-11-22-17(27-16)6-3-8-21-19(26)23-9-7-13(10-18(24)25)15-5-2-1-4-14(15)12-23/h1-2,4-5,11,13H,3,6-10,12,20H2,(H,21,26)(H,24,25)