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(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(ethylcarbamoyl)propanamide
(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(ethylcarbamoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)C(C)NC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCNC(=O)NC(=O)[C@H](C)NC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C15H21N3O2/c1-3-16-15(20)18-14(19)10(2)17-13-8-7-11-5-4-6-12(11)9-13/h7-10,17H,3-6H2,1-2H3,(H2,16,18,19,20)/t10-/m0/s1
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