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

Systemtic Name: (2R)-2-acetamido-3-cyclohexyl-N-[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide Openeye Name: (2R)-2-acetamido-N-[(1R)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-3-cyclohexyl-propanamide CAS Name: (2R)-2-acetamido-3-cyclohexyl-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: (2R)-2-acetamido-3-cyclohexyl-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]propanamide Traditional Name: (2R)-2-acetamido-N-[(1R)-1-benzyl-2-keto-2-(methylamino)ethyl]-3-cyclohexyl-propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1CCCCC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC(=O)N[C@H](CC1CCCCC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C21H31N3O3/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/h3,5-6,9-10,17-19H,4,7-8,11-14H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/t18-,19-/m1/s1