(2S)-2-azanyl-3-methoxy-N-[(2S)-4-methyl-1-oxidanyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-3-methoxy-N-[(2S)-4-methyl-1-oxidanyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-[hydroxy-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-butyl]-3-methoxy-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-3-methoxypropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-3-methoxypropanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-[hydroxy-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-butyl]-3-methoxy-propionamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NN=C(O1)C2=CC=CC=C2)O)NC(=O)C(COC)N

Isomeric SMILES

CC(C)C[C@@H](C(C1=NN=C(O1)C2=CC=CC=C2)O)NC(=O)[C@H](COC)N

InChI

InChI=1S/C18H26N4O4/c1-11(2)9-14(20-16(24)13(19)10-25-3)15(23)18-22-21-17(26-18)12-7-5-4-6-8-12/h4-8,11,13-15,23H,9-10,19H2,1-3H3,(H,20,24)/t13-,14-,15?/m0/s1