(2R)-2-(2-acetamidoethanoylamino)-N-methyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-(2-acetamidoethanoylamino)-N-methyl-3-phenyl-propanamide Openeye Name: (2R)-2-[(2-acetamidoacetyl)amino]-N-methyl-3-phenyl-propanamide CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]-N-methyl-3-phenylpropanamide IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]-N-methyl-3-phenylpropanamide Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]-N-methyl-3-phenyl-propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CC(=O)NCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C14H19N3O3/c1-10(18)16-9-13(19)17-12(14(20)15-2)8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,15,20)(H,16,18)(H,17,19)/t12-/m1/s1