N-[(2S,3R,4R)-4-(aminocarbonylamino)-6-methyl-3-oxidanyl-1-phenyl-heptan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[(2S,3R,4R)-4-(aminocarbonylamino)-6-methyl-3-oxidanyl-1-phenyl-heptan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1S,2R,3R)-1-benzyl-2-hydroxy-5-methyl-3-ureido-hexyl]pyridine-2-carboxamide CAS Name: N-[(2S,3R,4R)-4-(carbamoylamino)-3-hydroxy-6-methyl-1-phenylheptan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2S,3R,4R)-4-(carbamoylamino)-3-hydroxy-6-methyl-1-phenylheptan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1S,2R,3R)-1-benzyl-2-hydroxy-5-methyl-3-ureido-hexyl]picolinamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-14(2)12-17(25-21(22)28)19(26)18(13-15-8-4-3-5-9-15)24-20(27)16-10-6-7-11-23-16/h3-11,14,17-19,26H,12-13H2,1-2H3,(H,24,27)(H3,22,25,28)/t17-,18+,19+/m1/s1