N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-piperidine-1-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-piperidine-1-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]carbamoyl]-3-methyl-butyl]-4-methyl-piperidine-1-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-1-piperidinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpiperidine-1-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]carbamoyl]-3-methyl-butyl]-4-methyl-piperidine-1-carboxamide Formula: C22H33N3O4 MolecularWeight: 403.51512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)NC(CC(C)C)C(=O)NC(CC2=CC=C(C=C2)O)C=O

Isomeric SMILES

CC1CCN(CC1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C=O

InChI

InChI=1S/C22H33N3O4/c1-15(2)12-20(24-22(29)25-10-8-16(3)9-11-25)21(28)23-18(14-26)13-17-4-6-19(27)7-5-17/h4-7,14-16,18,20,27H,8-13H2,1-3H3,(H,23,28)(H,24,29)/t18-,20-/m0/s1