(2S)-2-acetamido-N-(phenylmethyl)-3-prop-2-ynoxy-propanamide

Systemtic Name: (2S)-2-acetamido-N-(phenylmethyl)-3-prop-2-ynoxy-propanamide Openeye Name: (2S)-2-acetamido-N-benzyl-3-prop-2-ynoxy-propanamide CAS Name: (2S)-2-acetamido-N-(phenylmethyl)-3-prop-2-ynoxypropanamide IUPAC Name: (2S)-2-acetamido-N-benzyl-3-prop-2-ynoxypropanamide Traditional Name: (2S)-2-acetamido-N-benzyl-3-propargyloxy-propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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