2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]propyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-16(2)21(25-22(26)20-13-9-8-10-17(20)3)23(27)24-18(4)14-15-19-11-6-5-7-12-19/h5-13,16,18,21H,14-15H2,1-4H3,(H,24,27)(H,25,26)/t18-,21+/m1/s1