N-[(2S)-4-methyl-1-oxidanylidene-1-[oxidanyl(phenethyl)amino]pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[oxidanyl(phenethyl)amino]pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-[hydroxy(phenethyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: N-[(2S)-1-[hydroxy(phenethyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[hydroxy(phenethyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[hydroxy(phenethyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CCC1=CC=CC=C1)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N(CCC1=CC=CC=C1)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-16(2)15-19(22-20(24)18-11-7-4-8-12-18)21(25)23(26)14-13-17-9-5-3-6-10-17/h3-12,16,19,26H,13-15H2,1-2H3,(H,22,24)/t19-/m0/s1