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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(tetralin-1-ylcarbamoyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(tetralin-1-ylcarbamoyl)butyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-3-16(2)21(25-22(26)18-11-5-4-6-12-18)23(27)24-20-15-9-13-17-10-7-8-14-19(17)20/h4-8,10-12,14,16,20-21H,3,9,13,15H2,1-2H3,(H,24,27)(H,25,26)/t16-,20?,21-/m0/s1