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1-[(2R)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]propanoyl]imidazolidin-2-one
1-[(2R)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]propanoyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C(C)C)NC(C)C(=O)N2CCNC2=O
Isomeric SMILES
CCCC1=CC=C(C=C1)[C@H](C(C)C)N[C@H](C)C(=O)N2CCNC2=O
InChI
InChI=1S/C19H29N3O2/c1-5-6-15-7-9-16(10-8-15)17(13(2)3)21-14(4)18(23)22-12-11-20-19(22)24/h7-10,13-14,17,21H,5-6,11-12H2,1-4H3,(H,20,24)/t14-,17+/m1/s1
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