(2S)-N,N-dimethyl-3-phenyl-2-[[(2S)-2-(2-phenylethanoylamino)propanoyl]amino]propanamide

Systemtic Name: (2S)-N,N-dimethyl-3-phenyl-2-[[(2S)-2-(2-phenylethanoylamino)propanoyl]amino]propanamide Openeye Name: (2S)-N,N-dimethyl-3-phenyl-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanamide CAS Name: (2S)-N,N-dimethyl-2-[[(2S)-1-oxo-2-[(1-oxo-2-phenylethyl)amino]propyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N,N-dimethyl-3-phenyl-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanamide Traditional Name: (2S)-N,N-dimethyl-3-phenyl-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16(23-20(26)15-18-12-8-5-9-13-18)21(27)24-19(22(28)25(2)3)14-17-10-6-4-7-11-17/h4-13,16,19H,14-15H2,1-3H3,(H,23,26)(H,24,27)/t16-,19-/m0/s1