(2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-prop-2-ynoxy-propanamide

Systemtic Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-prop-2-ynoxy-propanamide Openeye Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-prop-2-ynoxy-propanamide CAS Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-prop-2-ynoxypropanamide IUPAC Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-prop-2-ynoxypropanamide Traditional Name: (2R)-2-acetamido-N-(4-aminobenzyl)-3-propargyloxy-propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-3-8-21-10-14(18-11(2)19)15(20)17-9-12-4-6-13(16)7-5-12/h1,4-7,14H,8-10,16H2,2H3,(H,17,20)(H,18,19)/t14-/m1/s1