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(2S,3S)-3-[bis(phenylmethyl)amino]-N-cyclopropyl-2-oxidanyl-pentanamide

(2S,3S)-3-[bis(phenylmethyl)amino]-N-cyclopropyl-2-oxidanyl-pentanamide

Systemtic Name:(2S,3S)-3-[bis(phenylmethyl)amino]-N-cyclopropyl-2-oxidanyl-pentanamide
Openeye Name:(2S,3S)-N-cyclopropyl-3-(dibenzylamino)-2-hydroxy-pentanamide
CAS Name:(2S,3S)-3-[bis(phenylmethyl)amino]-N-cyclopropyl-2-hydroxypentanamide
IUPAC Name:(2S,3S)-N-cyclopropyl-3-(dibenzylamino)-2-hydroxypentanamide
Traditional Name:(2S,3S)-N-cyclopropyl-3-(dibenzylamino)-2-hydroxy-valeramide
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)NC1CC1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

CC[C@@H]([C@@H](C(=O)NC1CC1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C22H28N2O2/c1-2-20(21(25)22(26)23-19-13-14-19)24(15-17-9-5-3-6-10-17)16-18-11-7-4-8-12-18/h3-12,19-21,25H,2,13-16H2,1H3,(H,23,26)/t20-,21-/m0/s1


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