2-(ethylamino)-N-(1,6,7-trimethyl-2-oxidanylidene-4,5-dihydro-3H-azepin-3-yl)propanamide

Systemtic Name: 2-(ethylamino)-N-(1,6,7-trimethyl-2-oxidanylidene-4,5-dihydro-3H-azepin-3-yl)propanamide Openeye Name: 2-(ethylamino)-N-(1,6,7-trimethyl-2-oxo-4,5-dihydro-3H-azepin-3-yl)propanamide CAS Name: 2-(ethylamino)-N-(1,6,7-trimethyl-2-oxo-4,5-dihydro-3H-azepin-3-yl)propanamide IUPAC Name: 2-(ethylamino)-N-(1,6,7-trimethyl-2-oxo-4,5-dihydro-3H-azepin-3-yl)propanamide Traditional Name: 2-(ethylamino)-N-(2-keto-1,6,7-trimethyl-4,5-dihydro-3H-azepin-3-yl)propionamide Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C(=O)NC1CCC(=C(N(C1=O)C)C)C

Isomeric SMILES

CCNC(C)C(=O)NC1CCC(=C(N(C1=O)C)C)C

InChI

InChI=1S/C14H25N3O2/c1-6-15-10(3)13(18)16-12-8-7-9(2)11(4)17(5)14(12)19/h10,12,15H,6-8H2,1-5H3,(H,16,18)