(2S)-2-acetamido-N-[(4-ethynylphenyl)methyl]-3-methoxy-propanamide

Systemtic Name: (2S)-2-acetamido-N-[(4-ethynylphenyl)methyl]-3-methoxy-propanamide Openeye Name: (2S)-2-acetamido-N-[(4-ethynylphenyl)methyl]-3-methoxy-propanamide CAS Name: (2S)-2-acetamido-N-[(4-ethynylphenyl)methyl]-3-methoxypropanamide IUPAC Name: (2S)-2-acetamido-N-[(4-ethynylphenyl)methyl]-3-methoxypropanamide Traditional Name: (2S)-2-acetamido-N-(4-ethynylbenzyl)-3-methoxy-propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-4-12-5-7-13(8-6-12)9-16-15(19)14(10-20-3)17-11(2)18/h1,5-8,14H,9-10H2,2-3H3,(H,16,19)(H,17,18)/t14-/m0/s1