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N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]pentan-2-yl]pyridine-4-carboxamide

N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]pentan-2-yl]pyridine-4-carboxamide

Systemtic Name:N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]pentan-2-yl]pyridine-4-carboxamide
Openeye Name:N-[(1S,2S)-1-[[(1S)-3-hydroxy-2-oxo-1-phenethyl-propyl]carbamoyl]-2-methyl-butyl]pyridine-4-carboxamide
CAS Name:N-[(2S,3S)-1-[[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-pyridinecarboxamide
IUPAC Name:N-[(2S,3S)-1-[[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]pyridine-4-carboxamide
Traditional Name:N-[(1S,2S)-1-[[(1S)-3-hydroxy-2-keto-1-phenethyl-propyl]carbamoyl]-2-methyl-butyl]isonicotinamide
Formula: C23H29N3O4
MolecularWeight: 411.49406
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)CO)NC(=O)C2=CC=NC=C2


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)CO)NC(=O)C2=CC=NC=C2


InChI

InChI=1S/C23H29N3O4/c1-3-16(2)21(26-22(29)18-11-13-24-14-12-18)23(30)25-19(20(28)15-27)10-9-17-7-5-4-6-8-17/h4-8,11-14,16,19,21,27H,3,9-10,15H2,1-2H3,(H,25,30)(H,26,29)/t16-,19-,21-/m0/s1


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