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

Systemtic Name: N-[(2S)-1-[(2-hydroxyethylamino)-phenyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(1S)-1-[(2-hydroxyethylamino)-phenyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: 3-hydroxy-N-[(2S)-1-(N-(2-hydroxyethylamino)anilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: 3-hydroxy-N-[(2S)-1-(N-(2-hydroxyethylamino)anilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: 3-hydroxy-N-[(1S)-1-[(2-hydroxyethylamino)-phenyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-15(2)14-19(24-21(28)18-10-7-11-20(27)16(18)3)22(29)25(23-12-13-26)17-8-5-4-6-9-17/h4-11,15,19,23,26-27H,12-14H2,1-3H3,(H,24,28)/t19-/m0/s1