(6S)-N-(4-methylphenyl)-6-[[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]amino]heptanamide

Systemtic Name: (6S)-N-(4-methylphenyl)-6-[[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]amino]heptanamide Openeye Name: (6S)-6-[[(2R)-2-hydroxy-3-(1-naphthyloxy)propyl]amino]-N-(p-tolyl)heptanamide CAS Name: (6S)-6-[[(2R)-2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-N-(4-methylphenyl)heptanamide IUPAC Name: (6S)-6-[[(2R)-2-hydroxy-3-naphthalen-1-yloxypropyl]amino]-N-(4-methylphenyl)heptanamide Traditional Name: (6S)-6-[[(2R)-2-hydroxy-3-(1-naphthoxy)propyl]amino]-N-(p-tolyl)enanthamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCC(C)NCC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC[C@H](C)NC[C@H](COC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C27H34N2O3/c1-20-14-16-23(17-15-20)29-27(31)13-6-3-8-21(2)28-18-24(30)19-32-26-12-7-10-22-9-4-5-11-25(22)26/h4-5,7,9-12,14-17,21,24,28,30H,3,6,8,13,18-19H2,1-2H3,(H,29,31)/t21-,24+/m0/s1