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(2S)-3-phenyl-2-[3-(pyridin-3-ylmethylamino)propanoylamino]propanamide
(2S)-3-phenyl-2-[3-(pyridin-3-ylmethylamino)propanoylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCNCC2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CCNCC2=CN=CC=C2
InChI
InChI=1S/C18H22N4O2/c19-18(24)16(11-14-5-2-1-3-6-14)22-17(23)8-10-21-13-15-7-4-9-20-12-15/h1-7,9,12,16,21H,8,10-11,13H2,(H2,19,24)(H,22,23)/t16-/m0/s1
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