N-[(2S,3S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[(4S)-chroman-4-yl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[(4S)-chroman-4-yl]carbamoyl]-2-methyl-butyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-3-15(2)20(24-21(25)16-9-5-4-6-10-16)22(26)23-18-13-14-27-19-12-8-7-11-17(18)19/h4-12,15,18,20H,3,13-14H2,1-2H3,(H,23,26)(H,24,25)/t15-,18-,20-/m0/s1