(2S)-2-(2-cyclopentylethanoylamino)-N-[(4S)-2-oxidanylidene-1-(phenylmethyl)azepan-4-yl]propanamide

Systemtic Name: (2S)-2-(2-cyclopentylethanoylamino)-N-[(4S)-2-oxidanylidene-1-(phenylmethyl)azepan-4-yl]propanamide Openeye Name: (2S)-N-[(4S)-1-benzyl-2-oxo-azepan-4-yl]-2-[(2-cyclopentylacetyl)amino]propanamide CAS Name: (2S)-2-[(2-cyclopentyl-1-oxoethyl)amino]-N-[(4S)-2-oxo-1-(phenylmethyl)-4-azepanyl]propanamide IUPAC Name: (2S)-N-[(4S)-1-benzyl-2-oxoazepan-4-yl]-2-[(2-cyclopentylacetyl)amino]propanamide Traditional Name: (2S)-N-[(4S)-1-benzyl-2-keto-azepan-4-yl]-2-[(2-cyclopentylacetyl)amino]propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCN(C(=O)C1)CC2=CC=CC=C2)NC(=O)CC3CCCC3

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1CCCN(C(=O)C1)CC2=CC=CC=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C23H33N3O3/c1-17(24-21(27)14-18-8-5-6-9-18)23(29)25-20-12-7-13-26(22(28)15-20)16-19-10-3-2-4-11-19/h2-4,10-11,17-18,20H,5-9,12-16H2,1H3,(H,24,27)(H,25,29)/t17-,20-/m0/s1