(2R)-2-acetamido-3-methoxy-N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]propanamide

Systemtic Name: (2R)-2-acetamido-3-methoxy-N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]propanamide Openeye Name: (2R)-2-acetamido-3-methoxy-N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]propanamide CAS Name: (2R)-2-acetamido-3-methoxy-N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]propanamide IUPAC Name: (2R)-2-acetamido-3-methoxy-N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]propanamide Traditional Name: (2R)-2-acetamido-3-methoxy-N-[4-(3-methoxyprop-1-ynyl)benzyl]propionamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC)C(=O)NCC1=CC=C(C=C1)C#CCOC

Isomeric SMILES

CC(=O)N[C@H](COC)C(=O)NCC1=CC=C(C=C1)C#CCOC

InChI

InChI=1S/C17H22N2O4/c1-13(20)19-16(12-23-3)17(21)18-11-15-8-6-14(7-9-15)5-4-10-22-2/h6-9,16H,10-12H2,1-3H3,(H,18,21)(H,19,20)/t16-/m1/s1