N-[(2S,3S)-4-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[(2S,3S)-4-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1S,2S)-1-benzyl-3-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-2-hydroxy-propyl]pyridine-2-carboxamide CAS Name: N-[(2S,3S)-4-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2S,3S)-4-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1S,2S)-1-benzyl-3-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-2-hydroxy-propyl]picolinamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NCC(C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=N2)O

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC[C@@H]([C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=N2)O

InChI

InChI=1S/C22H30N4O3/c1-15(2)12-19(21(23)28)25-14-20(27)18(13-16-8-4-3-5-9-16)26-22(29)17-10-6-7-11-24-17/h3-11,15,18-20,25,27H,12-14H2,1-2H3,(H2,23,28)(H,26,29)/t18-,19-,20-/m0/s1