(2S)-2-(dodecylcarbamoylamino)-3-phenyl-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-2-(dodecylcarbamoylamino)-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(dodecylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[(dodecylamino)-oxomethyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-(dodecylcarbamoylamino)-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-(laurylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propionamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=NC=C2

Isomeric SMILES

CCCCCCCCCCCCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C27H40N4O2/c1-2-3-4-5-6-7-8-9-10-14-19-29-27(33)31-25(22-23-15-12-11-13-16-23)26(32)30-24-17-20-28-21-18-24/h11-13,15-18,20-21,25H,2-10,14,19,22H2,1H3,(H,28,30,32)(H2,29,31,33)/t25-/m0/s1