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(2S)-2-(aminocarbonylamino)-N-(3,4-dipropoxyphenyl)-3-methyl-butanamide
(2S)-2-(aminocarbonylamino)-N-(3,4-dipropoxyphenyl)-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)N)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)N)OCCC
InChI
InChI=1S/C18H29N3O4/c1-5-9-24-14-8-7-13(11-15(14)25-10-6-2)20-17(22)16(12(3)4)21-18(19)23/h7-8,11-12,16H,5-6,9-10H2,1-4H3,(H,20,22)(H3,19,21,23)/t16-/m0/s1
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