N-(aminomethyl)-2-[2-(6-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoylamino]butanamide

Systemtic Name: N-(aminomethyl)-2-[2-(6-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoylamino]butanamide Openeye Name: N-(aminomethyl)-2-[[2-(6-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]amino]butanamide CAS Name: N-(aminomethyl)-2-[[2-(6-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-1-oxoethyl]amino]butanamide IUPAC Name: N-(aminomethyl)-2-[[2-(6-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]amino]butanamide Traditional Name: N-(aminomethyl)-2-[[2-(2-keto-6-methoxy-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]amino]butyramide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCN)NC(=O)CN1C(=O)CCCC2=C1C=CC=C2OC

Isomeric SMILES

CCC(C(=O)NCN)NC(=O)CN1C(=O)CCCC2=C1C=CC=C2OC

InChI

InChI=1S/C18H26N4O4/c1-3-13(18(25)20-11-19)21-16(23)10-22-14-7-5-8-15(26-2)12(14)6-4-9-17(22)24/h5,7-8,13H,3-4,6,9-11,19H2,1-2H3,(H,20,25)(H,21,23)