N-[(2S)-1-[(2-hydroxyethylamino)-(phenylmethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[(2S)-1-[(2-hydroxyethylamino)-(phenylmethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[(1S)-1-[benzyl-(2-hydroxyethylamino)carbamoyl]-3-methyl-butyl]-3-hydroxy-2-methyl-benzamide CAS Name: 3-hydroxy-N-[(2S)-1-[(2-hydroxyethylamino)-(phenylmethyl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[benzyl-(2-hydroxyethylamino)amino]-4-methyl-1-oxopentan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[(1S)-1-[benzyl-(2-hydroxyethylamino)carbamoyl]-3-methyl-butyl]-3-hydroxy-2-methyl-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC(C)C)C(=O)N(CC2=CC=CC=C2)NCCO

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)N[C@@H](CC(C)C)C(=O)N(CC2=CC=CC=C2)NCCO

InChI

InChI=1S/C23H31N3O4/c1-16(2)14-20(25-22(29)19-10-7-11-21(28)17(19)3)23(30)26(24-12-13-27)15-18-8-5-4-6-9-18/h4-11,16,20,24,27-28H,12-15H2,1-3H3,(H,25,29)/t20-/m0/s1