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

Systemtic Name: N-[(2S)-1-[(hydroxymethylamino)-(phenylmethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[(1S)-1-[benzyl-(hydroxymethylamino)carbamoyl]-3-methyl-butyl]-3-hydroxy-2-methyl-benzamide CAS Name: 3-hydroxy-N-[(2S)-1-[(hydroxymethylamino)-(phenylmethyl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[benzyl-(hydroxymethylamino)amino]-4-methyl-1-oxopentan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[(1S)-1-[benzyl-(methylolamino)carbamoyl]-3-methyl-butyl]-3-hydroxy-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(CC2=CC=CC=C2)NCO

Isomeric SMILES

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

InChI

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