N-(aminomethyl)-2-[2-(2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl)ethanoylamino]butanamide

Systemtic Name: N-(aminomethyl)-2-[2-(2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl)ethanoylamino]butanamide Openeye Name: N-(aminomethyl)-2-[[2-(2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl)acetyl]amino]butanamide CAS Name: N-(aminomethyl)-2-[[1-oxo-2-(2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl)ethyl]amino]butanamide IUPAC Name: N-(aminomethyl)-2-[[2-(2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl)acetyl]amino]butanamide Traditional Name: N-(aminomethyl)-2-[[2-(2-keto-3,4,5,6-tetrahydro-1-benzazocin-1-yl)acetyl]amino]butyramide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCN)NC(=O)CN1C(=O)CCCCC2=CC=CC=C21

Isomeric SMILES

CCC(C(=O)NCN)NC(=O)CN1C(=O)CCCCC2=CC=CC=C21

InChI

InChI=1S/C18H26N4O3/c1-2-14(18(25)20-12-19)21-16(23)11-22-15-9-5-3-7-13(15)8-4-6-10-17(22)24/h3,5,7,9,14H,2,4,6,8,10-12,19H2,1H3,(H,20,25)(H,21,23)