(2S)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-N,N-dipropyl-propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-N,N-dipropyl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N,N-dipropyl-propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]-N,N-dipropylpropanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N,N-dipropylpropanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N,N-dipropyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CO)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)[C@H](CO)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-3-15-25(16-4-2)23(28)20(17-26)24-22(27)21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-21,26H,3-4,15-17H2,1-2H3,(H,24,27)/t20-/m0/s1