2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-2-phenylpropyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-2-phenylpropyl]amino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-2-methyl-1-[[(2R)-2-phenylpropyl]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-2-phenylpropyl]amino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-2-phenylpropyl]amino]butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1S)-2-methyl-1-[[(2R)-2-phenylpropyl]carbamoyl]propyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](CNC(=O)[C@H](C(C)C)NC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-15(2)20(24-21(25)18-12-8-9-13-19(18)27-4)22(26)23-14-16(3)17-10-6-5-7-11-17/h5-13,15-16,20H,14H2,1-4H3,(H,23,26)(H,24,25)/t16-,20-/m0/s1