(2S)-2-(2-cyclopentylethanoylamino)-N-(1-ethyl-5,5-dimethyl-2-oxidanylidene-3,4-dihydro-1-benzazepin-3-yl)propanamide

Systemtic Name: (2S)-2-(2-cyclopentylethanoylamino)-N-(1-ethyl-5,5-dimethyl-2-oxidanylidene-3,4-dihydro-1-benzazepin-3-yl)propanamide Openeye Name: (2S)-2-[(2-cyclopentylacetyl)amino]-N-(1-ethyl-5,5-dimethyl-2-oxo-3,4-dihydro-1-benzazepin-3-yl)propanamide CAS Name: (2S)-2-[(2-cyclopentyl-1-oxoethyl)amino]-N-(1-ethyl-5,5-dimethyl-2-oxo-3,4-dihydro-1-benzazepin-3-yl)propanamide IUPAC Name: (2S)-2-[(2-cyclopentylacetyl)amino]-N-(1-ethyl-5,5-dimethyl-2-oxo-3,4-dihydro-1-benzazepin-3-yl)propanamide Traditional Name: (2S)-2-[(2-cyclopentylacetyl)amino]-N-(1-ethyl-2-keto-5,5-dimethyl-3,4-dihydro-1-benzazepin-3-yl)propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(CC(C1=O)NC(=O)C(C)NC(=O)CC3CCCC3)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(CC(C1=O)NC(=O)[C@H](C)NC(=O)CC3CCCC3)(C)C

InChI

InChI=1S/C24H35N3O3/c1-5-27-20-13-9-8-12-18(20)24(3,4)15-19(23(27)30)26-22(29)16(2)25-21(28)14-17-10-6-7-11-17/h8-9,12-13,16-17,19H,5-7,10-11,14-15H2,1-4H3,(H,25,28)(H,26,29)/t16-,19?/m0/s1