N-[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]-4-[(tetradecanoylamino)methyl]benzamide

Systemtic Name: N-[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]-4-[(tetradecanoylamino)methyl]benzamide Openeye Name: N-[(1S,2S)-1-carbamoyl-2-methyl-butyl]-4-[(tetradecanoylamino)methyl]benzamide CAS Name: N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-4-[(1-oxotetradecylamino)methyl]benzamide IUPAC Name: N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-4-[(tetradecanoylamino)methyl]benzamide Traditional Name: N-[(1S,2S)-1-carbamoyl-2-methyl-butyl]-4-[(tetradecanoylamino)methyl]benzamide Formula: C28H47N3O3 MolecularWeight: 473.69108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NCC1=CC=C(C=C1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N

InChI

InChI=1S/C28H47N3O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-25(32)30-21-23-17-19-24(20-18-23)28(34)31-26(27(29)33)22(3)5-2/h17-20,22,26H,4-16,21H2,1-3H3,(H2,29,33)(H,30,32)(H,31,34)/t22-,26-/m0/s1