(2R)-2-acetamido-N-[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-acetamido-N-[(1R)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-[(1R)-1-benzyl-2-keto-2-(methylamino)ethyl]-3-phenyl-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C21H25N3O3/c1-15(25)23-19(14-17-11-7-4-8-12-17)21(27)24-18(20(26)22-2)13-16-9-5-3-6-10-16/h3-12,18-19H,13-14H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/t18-,19-/m1/s1